IBS-ZINC02412129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.1740 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3250 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.1290 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5070 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.0890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2830 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8930 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8980 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6530 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.4920 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.1630 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.8070 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3060 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.6430 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.1320 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.2920 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.9610 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.4670 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0170 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.8290 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.4290 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.6230 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5970 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.8460 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.8100 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.0950 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.0070 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.2440 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.5560 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6130 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4390 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6790 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.1280 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.1640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2640 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.8670 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.2990 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.1710 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.3070 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.4190 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.6800 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.9050 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.1940 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.0340 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.6460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.1540 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.2820 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.0400 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.2100 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.7340 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3950 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END