IBS-ZINC05646268 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2420 1.0100 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0160 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6200 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.2920 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.9340 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.2460 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.5920 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.2020 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.6070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.9870 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.9730 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.1540 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.0260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.9050 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.7790 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -4.0240 0.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -2.1530 1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -1.9820 -0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.5310 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.3190 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 1.6740 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 2.1910 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 1.3460 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.0130 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 1.8550 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 0.9300 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 3.5260 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 4.3350 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.4380 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7960 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5540 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.4690 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.6760 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.8420 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.8620 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.0820 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 2.3320 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -0.6710 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 0.1890 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.4300 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 1.4660 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 4.2420 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 4.0020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 5.3760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END