CHEMBRIDGE-ZINC00290279 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4490 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0640 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6350 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0480 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4500 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1440 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1870 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.5790 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.5340 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.5120 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 6.2870 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 6.0040 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.7180 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.9180 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 6.7060 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.3430 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.2550 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6370 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9860 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4730 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7140 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2230 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.0190 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 7.3540 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 5.9780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 6.3730 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 4.9300 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 7.7170 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.7930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.6970 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.9820 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 7.4870 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 6.0290 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 7.8290 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 8.0820 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 5.5700 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 6.7150 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.8150 -0.7860 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END