CHEMBRIDGE-ZINC00614262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1190 1.4610 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0580 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.5410 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4770 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.3480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.7320 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.2440 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3740 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0070 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4580 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0580 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.6050 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3940 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.3160 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0330 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.8230 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.9080 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.1940 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.7160 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.3500 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.2990 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -5.1000 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -5.7820 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -6.3990 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -6.2300 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.2740 5.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9430 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7630 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7290 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4120 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.5440 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0070 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.6840 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.6150 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.9710 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.3800 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.2640 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.8180 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -5.8310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -6.9780 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -6.6460 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END