IBS-ZINC04765357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.1270 1.7420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.3900 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1810 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9330 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9330 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4890 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4530 -1.8490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.9040 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.3790 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.6290 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.3760 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.6590 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -8.2080 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.4720 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -6.1640 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.4270 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -5.9750 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.2590 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -8.0080 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.5250 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.4550 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.1090 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.6250 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.5070 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.0230 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4290 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.8920 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.0000 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.7670 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5690 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9120 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5690 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.5650 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.8900 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.9650 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.2290 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -9.2050 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.4300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -5.4060 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -7.6710 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -9.0020 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.1330 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5700 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END