CHEMDIV-ZINC04151288 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.0540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9160 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.2260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.7980 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.7480 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.5130 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.7680 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.9730 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.0030 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.8300 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.3880 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.4100 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.6390 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -1.6160 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.8610 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5220 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.9180 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9860 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.8950 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.0170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.7020 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.2410 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9130 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.8900 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.9420 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.3440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 0.9880 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.8080 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -3.6020 -0.9630 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END