CHEMBRIDGE-ZINC01171774 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.1640 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.0030 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.8320 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.5450 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.0000 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.9000 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.7200 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.7170 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.9070 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -6.0930 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.0950 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.2820 -9.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -7.8900 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -8.6880 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.0840 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3680 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.6380 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.9380 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2270 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7830 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9290 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.1850 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.5740 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -7.3500 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.4650 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -6.9020 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -9.4330 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -8.0500 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -9.1900 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.6000 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.1930 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.4640 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.3390 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.2870 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.4660 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.9980 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END