CHEMBLOCK-ZINC01441746 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.6520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4510 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.8260 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9940 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6130 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1460 -2.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7730 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2730 -2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.7410 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9810 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.0490 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.8470 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.6720 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.7000 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.9030 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.0820 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.5080 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -4.8660 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.6800 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -5.7460 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -6.8600 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -5.5540 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.5160 2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9070 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0280 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2950 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.6710 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4350 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.8250 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.5130 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.9240 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.2450 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.0400 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.8680 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -5.3340 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.5060 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.7890 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -4.4940 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -5.9290 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -6.1010 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END