CHEMBLOCK-ZINC02495856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.7030 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2090 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9060 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9130 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.4340 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.8510 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.3550 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3010 -2.8680 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -3.0380 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.1090 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -1.8120 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -2.4370 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.3610 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.6600 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.7790 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -5.3030 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.6670 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -6.7910 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.1930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9310 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.1490 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2680 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0380 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.7400 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.8110 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9770 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7740 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4010 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.8980 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5020 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.6180 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -1.0990 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.2100 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.8530 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.3900 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.0430 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -7.2050 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -7.2240 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4800 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.0090 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 3 0 0 0 0 7 8 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END