CHEMBRIDGE-ZINC00102213 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.4380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0500 -2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6910 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.1590 -2.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 0.0600 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.2690 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5970 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1460 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8150 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.2200 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1020 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5800 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.1780 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.2970 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.9040 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4420 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.0070 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7160 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5660 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6400 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5610 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.8630 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.6770 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8480 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4170 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.2690 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.5520 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.0480 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.1580 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.5280 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END