CHEMBRIDGE-ZINC00439061 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4450 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.1000 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.6010 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5860 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.0650 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.0800 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.5780 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.9330 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.2520 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.7550 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.9360 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.5770 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.0800 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.9450 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.0050 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.6760 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.2250 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.6100 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.4880 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.3300 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.3330 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.4850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.6080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.5710 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 2 1 M END