CHEMBRIDGE-ZINC02932508 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1380 1.4800 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0470 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6040 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1420 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.5450 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.3180 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.6910 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.2940 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.6180 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4660 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7190 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.6340 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.3810 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5210 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.3500 -8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.7900 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6610 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7900 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8780 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9560 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4260 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.2150 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6970 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3370 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.4640 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.2530 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.6310 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.2910 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.4210 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.9730 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.7600 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.1490 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6310 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.1900 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.6990 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.3550 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9910 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.5430 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.4570 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8190 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.6370 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.1780 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8030 -6.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8660 -6.4940 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END