CHEMBRIDGE-ZINC04990178 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5350 1.7180 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.3170 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3820 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6600 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2440 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.3030 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3940 -2.0530 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.8070 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.4970 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.0040 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.5250 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.4110 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.8010 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.9030 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.2000 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.4110 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.3080 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.0160 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.4860 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.6140 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.7610 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.2920 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6840 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.2460 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2080 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.3650 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.9570 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.7250 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.1410 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.2350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.2710 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.4860 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.6000 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.3300 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.7480 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3660 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.7690 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.0180 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.1910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.4480 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.6290 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -10.9330 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.6750 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.8480 -0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.0750 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END