IBS-ZINC01479814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.7340 1.3410 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.0470 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.8780 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.3640 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.2030 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5560 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.2340 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.5290 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.4190 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.9730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.3040 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -6.3050 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -7.2970 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.0480 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1260 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0360 -3.4320 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.3650 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.0050 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.3060 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.9680 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.3300 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.0280 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.2860 -4.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.6620 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -4.4070 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.1400 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.9520 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -4.0280 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -5.2190 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.4330 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.2850 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.8900 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.4700 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.7220 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.6950 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.7970 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.2080 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.6350 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.4890 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.2440 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.8480 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.0910 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.7550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.4650 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.3180 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.9790 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.8900 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -6.4210 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.3420 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END