CHEMBRIDGE-ZINC02106542 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.7080 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.2300 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -4.6440 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.7980 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.6240 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.0310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.5610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.1210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.6460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 6.3010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 5.5250 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8540 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8190 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4420 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2710 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2350 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4890 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5330 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.3190 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.3340 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6490 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.6820 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.9430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.9100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.7370 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.7680 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 6.0270 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.9950 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.4080 1.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.7970 -1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.3680 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.1320 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.4520 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 7.5660 0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 1 M CHG 1 39 -1 M END