CHEMBLOCK-ZINC00101882 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.5140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0080 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7320 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1110 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0100 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6300 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.7050 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1530 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8520 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2750 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.3220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.1040 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.4750 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.0760 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.3070 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.9340 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.1120 2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3180 -6.6510 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.8970 2.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6670 1.8980 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9030 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8280 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2300 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.6880 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.0500 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.8940 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.0720 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6510 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6180 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.6370 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.0810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.1500 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.7820 2.1710 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END