IBS-ZINC04084376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 -2.1220 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.0020 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.2230 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.5100 2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5910 -2.6170 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.4640 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.4160 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.0200 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.7320 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.7630 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.1490 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.3980 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.7930 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.5860 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.3400 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.6140 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.9830 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.3070 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.2430 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.9060 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.5680 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.9140 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.3240 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.0160 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.1680 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.4250 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.7410 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.4710 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.2440 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.2600 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.6300 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -8.2720 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.6450 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END