CHEMBLOCK-ZINC00107220 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.8350 1.9850 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.5060 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0030 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.3800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2780 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.7600 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3840 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.7680 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -3.9570 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.4530 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.6910 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -5.5110 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.0880 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.5790 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.9660 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.9890 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.0540 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.4380 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.1150 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8940 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.0060 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.3570 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.5860 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.4770 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.5000 -0.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.4010 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.2080 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.4850 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6690 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.7450 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4310 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.0120 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.5160 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.8110 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6320 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.0470 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.8450 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.4520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.8590 -3.3380 O 0 5 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END