IBS-ZINC04301653 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.3700 1.1400 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.2080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.1320 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.7480 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.3200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.2440 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.6730 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.6340 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.4600 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.5610 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.3020 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.0430 5.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.0850 6.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.6510 4.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.0190 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.7810 3.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.0940 5.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.5160 4.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.3680 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 0.2740 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.0150 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 0.1510 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 0.7680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 2.1930 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 2.6660 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 2.0680 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.1940 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3130 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1940 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.0350 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.3050 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.8930 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.5750 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.1470 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.3060 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4170 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.0050 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.2090 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.4450 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0470 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.1410 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.3510 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.4000 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.0920 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -0.9360 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 0.4670 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 0.4840 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 0.4090 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 3.7530 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 2.3620 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 2.4150 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 2.3800 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.0900 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.4990 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 0.6010 3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 53 54 1 0 0 0 0 M END