PHARMEK-ZINC01307497 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.1630 2.1030 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.6150 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.0790 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2890 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.1310 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.6090 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2210 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.2880 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.2440 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5210 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0360 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9180 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.4820 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7880 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.2750 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.4020 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.6530 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.7910 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.6740 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4180 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2860 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.2860 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.2670 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.5650 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.9470 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.5170 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.8770 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.7300 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.2770 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.0040 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.0800 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.3560 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.4040 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.6240 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.7300 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.6920 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.1940 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.5500 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2060 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.6360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7430 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2090 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.8700 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.0100 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4740 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.2780 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.2620 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.6400 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.1050 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.2550 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.7820 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.6770 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0380 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END