CHEMBRIDGE-ZINC00672178 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4760 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8220 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0400 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5740 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7310 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3490 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3020 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.6910 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.2380 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.3140 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.7710 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.8760 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.5120 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.0350 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.9280 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.4890 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.6950 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.1380 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.5310 4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -9.9090 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.7640 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -12.1310 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -12.5970 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -11.6910 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -10.3930 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8760 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3480 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.2560 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6940 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.6460 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.6920 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.3280 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.8260 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.2290 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.8230 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9750 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.1730 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -10.3670 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -12.8190 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -13.6580 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -12.0490 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END