CHEMDIV-ZINC06868658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.7130 2.5880 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.2100 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.4900 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.6500 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3490 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.5040 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.9660 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.2700 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.1060 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.3150 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3260 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.0100 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3890 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.1070 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8780 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0370 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2490 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.4650 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7270 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.1950 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.4040 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.1460 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.6820 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.3520 7.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.4290 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.9330 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.1850 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.0590 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.0010 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.1230 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.1530 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.4690 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3280 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.6440 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.7700 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.0480 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.0890 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.4410 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.3290 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.3370 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 0.2980 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.5630 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.3980 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.7700 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.4850 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2560 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.9400 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.3360 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.4260 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.1300 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.2380 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.2440 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.1090 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.6000 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.0030 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END