CHEMBRIDGE-ZINC00439298 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2100 1.4100 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0890 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7520 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6410 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.1350 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0980 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6190 1.9500 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.3340 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4310 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.1430 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.6390 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.2630 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.6470 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -9.4190 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.8070 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.4230 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1490 2.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2180 1.6930 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8890 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7610 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1390 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.3640 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.2200 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.4170 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5910 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.7680 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.6500 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7840 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.8820 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.6690 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.1180 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.4960 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.4060 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.9550 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 17 -1 M END