IBS-ZINC02292491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.2940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.7500 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.5320 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.4960 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.2780 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.2420 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.0240 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.9880 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -7.7580 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.5550 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -8.6720 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -9.4590 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -10.4710 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -11.2440 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -10.9780 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -9.9570 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -9.2390 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8460 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.3500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1860 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4450 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.0960 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.8370 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.9320 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.1910 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.8420 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.5830 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.6780 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.9370 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.5880 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.3290 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.4240 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.6830 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -8.7820 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -10.6510 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -12.0370 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -11.5630 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -9.7460 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 M END