CHEMBRIDGE-ZINC01060287 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -2.1240 3.9620 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.5470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.5430 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.1010 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.1810 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.3040 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.1460 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.0620 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.2900 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.6800 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.7560 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.7320 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0240 -3.4020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -1.9990 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -1.2240 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.0160 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -3.5330 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.9900 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -4.8520 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -5.6760 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -6.4630 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -7.2090 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -6.3010 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -5.5060 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -8.0670 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -7.5520 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -8.4010 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -9.7640 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -10.2820 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -9.4370 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -9.9430 1.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 4.6890 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.1160 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.0910 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.4190 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.3940 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.4770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.1630 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.2250 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.4080 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.4440 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -1.3060 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.9170 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -0.7020 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.4990 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -3.5580 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -2.4960 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.7200 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -6.3680 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -5.0320 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -7.1600 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -5.7720 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -6.8810 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -5.6130 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -4.7500 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -6.1820 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -6.4880 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 -8.0010 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6430 -10.4250 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -11.3470 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 M END