PHARMEK-ZINC01268575 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3130 1.0800 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3870 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6980 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.0550 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.5470 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.3300 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.7740 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.6310 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.9740 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.5020 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.6730 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.3020 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4520 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8170 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.1250 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4030 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.8420 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -9.6440 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6550 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.9920 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1880 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -0.7280 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.3260 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.9160 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.6770 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4070 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.3460 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.2250 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7130 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0260 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5600 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.7410 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.5550 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.8940 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.2290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.6340 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.0890 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -9.3370 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -10.6920 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -9.5150 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5240 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.7360 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.6900 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.3020 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.5030 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.7990 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END