IBS-ZINC04674579 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -7.6300 3.8790 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 3.3320 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.8850 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.3380 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.0870 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.1250 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.4320 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.7040 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.6580 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.3540 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0250 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.3020 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.8550 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -5.1480 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -4.8770 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.2870 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.0260 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.4860 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.0300 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.5350 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.4920 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.9380 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.4430 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.9340 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -5.1680 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -5.3990 6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -5.7520 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -5.1470 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -6.5840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -7.3750 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 4.9100 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 3.2720 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 3.8450 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 3.3660 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 3.9390 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 1.8510 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 1.2780 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.3720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.9450 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.9140 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2430 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.8660 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.4590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.7480 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.0610 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.1800 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.1030 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.9000 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -6.8400 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -5.4360 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -5.4190 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -4.9740 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -4.4920 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.9620 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -8.4040 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -6.9970 -0.3820 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END