SIAL-ZINC04537284 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.1620 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.3960 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5960 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.3530 -3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 3.0450 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.1450 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 3.4810 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.1790 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.4040 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.9310 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 5.2320 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.0050 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.9070 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.2380 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.9770 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.7470 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.1880 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.5710 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 6.8560 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 7.2070 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 7.2740 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 6.9900 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 6.6430 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.0130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.3200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.6510 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.5240 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.7670 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.9490 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.8880 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.6440 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.4580 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.3170 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.6710 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 6.5090 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 6.8040 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 7.4290 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 7.5480 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 7.0420 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 6.4240 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -6.0780 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -6.9100 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 65 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 65 66 1 0 0 0 0 M END