CHEMBRIDGE-ZINC00285498 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6730 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9740 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2170 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1470 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0660 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3620 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3260 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5860 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.2230 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.5360 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.1680 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.5150 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.8360 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.4720 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.7860 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.4200 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2700 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.6280 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4950 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8010 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2320 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5900 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9390 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9640 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.0650 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.4100 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.7960 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3660 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3150 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.6620 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.0390 -4.1840 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END