CHEMBRIDGE-ZINC00456950 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.6700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1880 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2740 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.5620 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2790 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.1140 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -1.5640 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.5950 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.1470 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -4.0240 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.6250 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.9670 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.9580 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.7720 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.6670 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -2.0560 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.7240 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -3.9970 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -4.6090 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.9490 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -4.7080 -1.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1380 -4.1720 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -5.8280 -2.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9600 2.0170 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.2460 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0560 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.1470 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.7040 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.1960 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.5790 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.6640 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.3240 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.9090 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.4380 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -1.0620 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -2.2520 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -5.6030 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.4260 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END