CHEMBRIDGE-ZINC00182760 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 -0.4570 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.7570 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.2480 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.4760 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.2170 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -2.7280 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.4980 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.0040 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.4930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.7710 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.2550 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.8450 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.7110 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.4480 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.9080 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -3.2300 -4.5060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6720 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.0770 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.3040 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.2280 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.3490 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.6350 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.7030 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.9850 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -2.7400 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -3.3040 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -4.2300 -4.1360 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END