CHEMBRIDGE-ZINC02495560 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.4290 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0960 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5490 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6850 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.7360 -1.3090 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8640 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.3660 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1110 -1.5520 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.4480 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.7490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.4280 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.3800 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.5580 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.2810 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.1880 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.3660 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.6250 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.7150 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.9150 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.1760 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.7210 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.9870 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.7100 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.1640 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8900 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.0040 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5310 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.3810 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.9290 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8780 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7520 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7420 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.4090 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0370 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3080 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.1940 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.2060 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -1.5210 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -3.7500 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.6910 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7920 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.7190 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.4110 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.1380 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.8340 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.4620 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6060 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.3060 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.0200 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.4210 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.0120 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.5430 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.2740 -4.7980 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END