CHEMBRIDGE-ZINC02774292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.3370 0.9960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0980 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 0.7080 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3860 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.2550 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4970 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 1.6800 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.3730 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.6620 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.0300 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.5620 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.3890 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.6690 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3000 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.3320 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7470 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.1170 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0900 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.8580 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.2760 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.3100 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.9330 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.5240 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.4860 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7560 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.8320 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.3320 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0850 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6190 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.0500 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1460 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8800 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.1900 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.5420 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2970 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.3700 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.5230 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.9770 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.1230 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.2490 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.9790 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.8200 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.4390 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.7910 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.6350 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.7430 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.0140 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.1630 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END