CHEMBRIDGE-ZINC00431863 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.8170 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.9070 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.8140 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.9150 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 0.9120 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 1.0180 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 1.0150 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 1.1140 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.2160 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 1.2190 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.1260 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.3130 8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.5480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.7430 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 0.8320 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 0.9350 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 1.1110 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 1.2980 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 1.1340 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.2220 8.6760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END