CHEMBRIDGE-ZINC02768691 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.7200 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6200 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0110 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.9460 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.1480 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.9000 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7140 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.5020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.0230 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.7090 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.4860 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7490 1.5780 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.4820 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.4410 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.3620 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.3600 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -0.4380 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.4800 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.7860 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 3.6240 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.3000 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 4.9360 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 5.8060 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 7.0290 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 7.3940 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 6.5370 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 5.3080 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.0730 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7450 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.8480 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.2090 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.4280 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.4430 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.0830 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.0790 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.4360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 1.1990 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.0440 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 5.5220 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 7.7030 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 8.3540 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 6.8280 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 4.6380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END