IBS-ZINC02428894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.6850 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1580 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.3850 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.7400 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5300 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.9040 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5150 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.7190 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.3290 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.6430 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.9380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.8430 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.5990 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -7.0180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.7680 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.5310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.4860 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.3220 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.2820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -10.6970 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -10.9480 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -9.9580 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.5720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -12.0580 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -12.9010 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -12.2500 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -13.2530 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -13.0500 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -11.9440 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -11.4620 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.0990 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.0100 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.0360 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1930 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1670 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0630 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5080 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.7150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -5.3720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -9.0380 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -9.2340 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -10.7770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -11.4240 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.9670 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.1960 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -8.5330 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.8130 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -14.0500 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -13.6610 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.5180 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END