IBS-ZINC04728533 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3920 0.5030 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.7130 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.7920 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.4000 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.4650 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.9240 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.0600 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.1520 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.6100 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.9760 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.3970 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.4740 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1180 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.8980 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.4350 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8680 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.3710 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.8880 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.9300 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.2760 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.7330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9430 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5540 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.3560 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.6680 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.6930 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.4480 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4060 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.6320 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.1130 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.9490 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END