SIAL-ZINC04534126 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 74 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -1.4160 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.1880 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1480 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.7680 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.6500 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.9100 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.2890 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.4070 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.5000 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.3510 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0150 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -2.0060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.1520 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.9880 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.1500 5.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.1550 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.2490 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.8740 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.0720 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -0.1700 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.9080 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -1.5740 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 0.0520 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.9820 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.8350 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.3840 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.2160 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3530 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.5980 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.2740 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.7020 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.6440 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.1630 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.4960 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.9770 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.6340 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.1150 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.3190 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.7070 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -0.8090 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -2.1280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.2580 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 0.5260 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -0.5020 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 0.8160 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.6660 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.5360 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.5080 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3310 7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.9140 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 73 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 73 74 1 0 0 0 0 M END