CHEMBRIDGE-ZINC04987437 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 0 0 0 0 0 0999 V2000 1.0800 7.4300 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.4460 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.2380 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 5.5320 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.7800 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.4890 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 6.9700 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 8.4680 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 8.8320 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 10.3000 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 4.5040 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.0060 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.1870 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.8090 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.2530 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.0720 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.4510 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.2570 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 2.6170 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0030 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.4070 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.9830 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 7.4870 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 7.8620 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.4330 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 6.0470 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.4270 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.5060 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 4.1760 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 6.6030 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.2070 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.7100 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 5.1140 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 6.6720 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 7.0310 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 6.4280 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 6.7870 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 9.0100 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 8.6510 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 9.4490 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 7.7940 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 9.1800 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 10.3300 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 10.9700 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 10.6170 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 4.7510 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 4.9350 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.6200 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.8200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.6390 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.0070 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 3.3720 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 1.9830 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.9330 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6690 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.6950 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 6.0240 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.0500 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 8.9300 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 57 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 59 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 58 1 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M END