CHEMBLOCK-ZINC03619634 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4680 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4820 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6720 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.1210 -2.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2080 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7850 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7300 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.1350 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.5760 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.6200 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.9820 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.2930 -7.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.5060 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.9900 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.4100 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.1460 -3.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.2950 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.7670 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4400 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8860 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7800 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4810 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3960 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.1070 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9570 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2480 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.9070 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2210 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.5660 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2100 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.8700 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.4030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.2710 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0280 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -5.3290 -3.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 5 1 M CHG 1 38 -1 M END