CHEMBRIDGE-ZINC01162668 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6480 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8200 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -5.6150 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.5040 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.0220 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7580 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.5400 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.2300 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.2630 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -7.4270 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -8.0790 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -7.3330 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.2410 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.2190 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.7130 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.2730 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.9040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.7320 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.9080 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.2650 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.4430 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.2540 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.4420 1.9230 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4450 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.4890 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.5560 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.5120 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.2140 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.2580 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.7590 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -9.0340 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.4520 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0000 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.2330 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -7.5470 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.9460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.6100 -0.4540 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END