SIAL-ZINC04537287 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.6730 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2840 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4870 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1250 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5230 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.2930 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.7140 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.9380 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 0.0100 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.8180 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.0480 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.1340 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -1.8010 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.8230 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.4020 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.7100 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.1540 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.0510 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2030 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -3.0410 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6620 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9740 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.0020 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.2200 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.4190 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.4020 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.1850 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5850 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2420 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.4030 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.4040 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.0040 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.9780 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.7270 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.2410 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.9690 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.7330 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.2330 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.2730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.2000 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5700 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.0210 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.3760 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.2320 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.6800 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.1160 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.3370 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.5330 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7190 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8890 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.7750 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0750 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.2340 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.3670 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.3360 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.1860 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6020 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.8770 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.3310 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2800 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.4290 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 1.7230 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.3050 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.3990 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -1.3620 -1.8650 O 0 5 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 M CHG 1 65 -1 M END