PHARMEK-ZINC01795870 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9540 -0.3810 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.2050 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.3170 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.5960 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.2330 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.3360 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.3780 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.0200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.5980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.4580 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.2590 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.6700 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.4740 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7530 1.9300 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.0720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.6510 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.2000 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.1680 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.5880 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.0350 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.8570 5.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 2.9600 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.4350 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 5.3300 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 6.6980 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 6.5430 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 5.9610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 4.5840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.9290 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3010 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.7620 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9600 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.7940 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.9770 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.6760 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.6520 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.5640 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.5780 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 3.6920 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.8470 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.7020 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.5470 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.4500 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 4.6830 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 7.1230 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 7.3620 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 5.8520 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 6.6030 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 3.9250 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 4.1600 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.1610 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 4.7280 -1.6690 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 M END