IBS-ZINC02134530 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3130 0.2940 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.1810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2800 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.1090 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.5290 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 2.3200 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.7150 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.3010 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.5330 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.1580 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6480 0.0990 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.0240 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.4950 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 3.9560 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 4.2930 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 5.1950 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.9250 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 5.7670 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 4.8680 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 4.1340 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 6.5400 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 6.4210 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.5320 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.6590 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.4920 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 1.6010 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 2.2000 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 2.6590 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7250 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.5090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.4500 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.3240 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.1790 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.2280 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.2710 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.9920 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.5850 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.9780 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 5.3400 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 6.6240 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 4.7100 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.4340 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 7.1010 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 6.7230 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 5.4060 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 4.4300 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.0250 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.1840 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 1.4570 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 3.0510 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 1.4600 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2530 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7170 2.2230 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END