CHEMBRIDGE-ZINC02881290 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3740 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.1970 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6980 1.6150 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.4140 0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7430 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8570 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2450 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.9740 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.3480 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.0140 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.3030 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9110 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.1470 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.9320 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.3690 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8970 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5620 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1670 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3930 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.4640 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.9100 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.8230 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.8330 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7960 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.2520 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END