CHEMDIV-ZINC06842160 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 6.7870 0.7230 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.3700 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.6060 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.3560 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.5880 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.2360 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.7900 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.1010 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.0120 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.4450 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.9630 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.0800 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 5.4910 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 6.2700 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 5.6100 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.1770 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.3720 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.3940 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 7.3830 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.9960 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 6.7580 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 6.1080 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 5.1350 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 4.5380 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 4.9160 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 5.8910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 6.4900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 4.3330 0.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.9040 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.0420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.4610 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.4410 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.6490 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.0860 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.8140 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.7250 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.8960 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.5720 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 6.2640 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 7.2980 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.5940 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.1900 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.7150 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.2840 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.3790 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.2050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 6.7740 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 7.7780 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 4.8400 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 3.7780 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 6.1860 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 7.2530 -0.5970 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END