CHEMBRIDGE-ZINC00469466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2870 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.6920 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.3680 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.6300 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.2170 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.2810 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 0.3620 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -0.6760 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.3300 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -0.3130 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 0.0480 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -0.9900 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -2.3730 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.7340 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -1.6950 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -2.7510 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -1.3680 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -1.0070 -7.5940 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 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 -3.4590 -1.5440 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.2630 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.6860 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.3580 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -1.1890 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 0.6550 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 0.4270 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 0.0600 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 1.0340 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -0.7330 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -2.3610 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -3.1130 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -3.7190 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -1.9530 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -1.6830 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.0080 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -3.4910 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.3800 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -1.7470 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -0.0220 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END