CHEMBRIDGE-ZINC04955754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.2980 1.4590 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0470 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.6830 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.6870 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.8050 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.1760 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.8320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0970 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.7260 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3040 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.0040 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.3290 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.0400 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.4270 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.1150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.4160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.0390 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.3600 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.0350 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.1110 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -10.5000 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -11.1970 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -10.5160 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -9.1320 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -8.4300 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -11.2250 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -10.6930 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -9.5670 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -11.4990 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.7930 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.8560 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.8180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.2970 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.7420 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.6020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1570 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.2540 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.5210 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -8.9670 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.1900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -11.0290 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -12.2720 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -8.6060 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.3550 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -12.1000 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -12.4070 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -10.9080 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -11.7640 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END