CHEMBRIDGE-ZINC02496323 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.6550 1.2560 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2420 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8870 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.4580 -0.0920 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.2430 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.5180 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.8740 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.5730 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.0300 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.6610 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.9650 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.5570 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.7140 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.8970 5.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.9410 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0500 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.4150 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7890 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5810 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.5430 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5250 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5590 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.0590 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.5690 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.0180 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.0400 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.1830 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.5650 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0960 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.8240 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.3610 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6530 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.5110 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.1070 6.2730 O 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 14 -1 M END