IBS-ZINC04037891 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4500 1.9740 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.3330 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4740 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.7640 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0500 0.6340 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.1210 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.4710 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.3710 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.8830 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 3.7680 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.2210 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.2840 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.5940 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.8400 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7770 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.4640 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.0920 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 2.4750 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 3.1840 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 4.5270 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 5.1440 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 4.4300 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 5.2900 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 4.7520 -7.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.4480 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.4120 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9750 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.0000 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.8730 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.4250 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 4.0830 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.1880 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.6310 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.4380 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 2.7050 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 6.1800 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 4.9070 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.0960 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 6.5840 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 7.0430 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END