PHARMEK-ZINC01131131 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 3.2670 -0.1920 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6630 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.3960 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.7460 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.3620 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.6300 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.2790 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.0830 -1.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.4920 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.6120 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.1550 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.6150 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.6760 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.6550 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.8630 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.8450 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -10.2580 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -10.9630 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -12.2580 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -12.8510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -12.1410 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -10.8440 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -14.1250 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -14.7780 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -14.6980 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -15.3620 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -16.1060 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -16.1880 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -15.5300 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -16.8170 4.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5140 -16.7450 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -17.4730 5.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3220 -0.0540 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.3140 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.2280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.9140 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.3180 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.1120 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7060 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.6140 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.0700 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.1570 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.3700 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -8.2840 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -10.5000 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -12.8080 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -12.6010 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -10.2900 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -14.1160 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -15.3000 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -16.7700 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -15.5970 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END