CHEMBLOCK-ZINC03623679 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0150 2.4330 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.9250 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.1780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.2310 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.0440 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.4220 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.2460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.7000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.3270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.4980 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.6020 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0210 -5.5930 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.7080 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.4310 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.9180 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -4.0460 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.0560 2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.2210 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -6.0470 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.8910 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.3430 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.9980 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.2000 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -7.7480 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -7.0950 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.0220 5.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.9650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.7030 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.7050 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.6530 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6550 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.4500 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.4480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.8490 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.3190 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.9020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.4260 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -5.2610 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.7080 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.0850 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.4040 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.5700 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -8.6870 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -7.5250 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.5330 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -6.0050 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END