IBS-ZINC02431651 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.0720 0.8180 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.6330 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.2050 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5110 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.6760 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.2690 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6340 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.4350 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.8400 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.4740 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.8990 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.4720 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.9110 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -9.8230 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.9980 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.0650 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -9.8320 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.5330 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.4640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.6840 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.8280 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.0640 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.6370 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.5590 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.4980 3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.6780 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.8570 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.9950 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.3120 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.1480 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.1760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.2190 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6510 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.0920 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.4570 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.0150 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.5190 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -11.0730 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -10.6570 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.9500 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.3490 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.7390 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.7180 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.4340 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.6860 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -8.0840 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.8180 1.1450 N 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 2 0 0 0 0 3 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 29 46 1 0 0 0 0 M END