CHEMBRIDGE-ZINC04011260 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.4790 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0020 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6450 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7430 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.1070 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7370 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0240 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7180 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7070 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.9980 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 -4.8160 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.1450 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.9110 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.4630 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.3290 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.5730 4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -3.7410 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.5130 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0070 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.6690 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0630 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.8110 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7120 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0030 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.1280 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.5000 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.5970 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0300 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8180 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.2370 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.7360 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.2510 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.0530 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.6330 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.2280 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.6700 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.3120 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.9810 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.9780 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.1490 2.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.3200 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.6660 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END