CHEMBLOCK-ZINC04594060 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.2870 1.8400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.3470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2960 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6160 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2150 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3520 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.8540 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -4.0350 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.5760 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.9660 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.6280 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.9000 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.5100 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.8440 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.6230 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.3470 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.2380 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.5440 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5550 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.7710 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.9330 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -9.1400 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.1800 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.0180 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.8120 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.6700 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.7860 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.2840 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -11.4900 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.9700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.2910 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.3230 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1030 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2180 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0070 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.1610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7530 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.9330 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.7230 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.5350 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.8970 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -7.2030 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.2910 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.1500 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.9020 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.1200 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.0500 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.1840 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.4590 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8030 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -11.6680 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -11.3970 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -12.3250 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END