IBS-ZINC00348451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -2.5880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.0010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.6810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.6510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.9450 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.0800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.4060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.7090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 0.2150 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -0.8880 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0270 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0760 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9120 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.7870 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8980 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.1400 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.2820 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1690 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.9920 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.4490 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.9750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.2000 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.7400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -0.5140 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -1.4900 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -1.5000 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8230 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.8030 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0030 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2530 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END