CHEMBRIDGE-ZINC00614931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.0340 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7750 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0700 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2490 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.2360 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7690 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.9510 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.2560 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.0460 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.3360 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.8490 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.0640 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.7640 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.6100 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.9240 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.8680 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -8.4090 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -9.8450 -4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0590 -10.4610 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -10.4210 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -10.8010 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -10.9160 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -9.8590 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2910 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.6970 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.1480 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.0780 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.5770 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.1590 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.1270 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.1930 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1620 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3300 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.5600 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.6510 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.9450 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.8570 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.1530 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.4150 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -8.4020 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -7.7960 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -11.3040 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -9.6670 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -11.7550 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -10.0160 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -11.8870 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -10.7540 -7.6660 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END