PHARMEK-ZINC01271186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6810 1.2620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1540 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.0080 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2460 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1790 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9060 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3420 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.1460 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.7100 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.2590 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.0490 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.9080 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4590 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.4760 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9030 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7310 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4210 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.5210 3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -6.0240 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.5340 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.7700 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.6990 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.4140 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.1860 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.2520 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.4070 7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.1780 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.8660 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.4230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.7850 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.6320 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1120 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.4640 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.7380 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.9300 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3980 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.9250 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.1420 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.7560 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3010 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8380 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9070 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.6160 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1950 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.7510 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0370 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.0270 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.6560 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.9200 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.2990 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.0640 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.0440 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.3230 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.5480 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.2530 2.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4270 -3.2550 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END