CHEMBRIDGE-ZINC04749298 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3680 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4080 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0230 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5550 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9780 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1150 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7690 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2850 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.9940 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.0910 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.5550 -1.3630 O 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 2.5770 -0.8860 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.6920 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0710 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2370 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.3970 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.2470 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.0130 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.1140 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -2.8110 -3.2100 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 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END