CHEMDIV-ZINC06913465 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.4300 1.2990 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1650 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8310 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1720 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.3850 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1430 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.0750 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2410 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.4700 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.5600 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1120 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2220 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0150 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.9520 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.3700 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.0150 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8260 -11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4430 -11.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.6760 -11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.7500 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.2200 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.1810 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.2200 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.2030 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.1570 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.1320 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.1480 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.1410 4.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2760 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.5750 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.6060 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.3910 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.5270 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.7110 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.6120 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.9270 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7980 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.4310 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.0650 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6410 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.3550 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2320 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6380 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0300 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.3600 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2110 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1980 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.0950 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.2580 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.2250 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.1000 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.1320 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2570 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8650 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.7500 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.2100 -9.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.5890 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END