PHARMEK-ZINC04311829 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0760 -0.2370 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.0060 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2540 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.7320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.9750 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7230 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.9470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.0700 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.5630 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3090 1.8340 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.1000 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.1430 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 1.2810 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.1730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.2680 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.5110 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.1930 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.6160 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 7.8230 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 8.4800 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 7.9750 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 6.5670 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 5.8100 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.1650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.0690 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.4190 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.7720 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.7490 2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.2720 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0460 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3620 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0740 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.3530 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9070 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.5750 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.9960 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.2090 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 3.6070 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 5.6550 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.1880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 8.1590 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 8.0150 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 9.5600 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 8.3210 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 6.2550 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 6.3580 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 5.9900 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 4.7410 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.4570 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.1050 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.8440 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.3090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 6.3110 1.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1540 6.1220 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END