CHEMDIV-ZINC03011337 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6520 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7680 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.2990 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -6.6300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.8360 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.1110 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.9040 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.1690 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.1170 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -9.3440 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -9.2710 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.4970 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.6620 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -12.9390 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -14.1570 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -14.0700 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -12.7930 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -11.5750 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7780 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.7940 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.2700 0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.1920 -0.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.3740 -2.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.4350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.3580 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.6250 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.5540 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -11.6810 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -12.9200 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -13.0010 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -15.0660 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -14.1760 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -14.0510 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -14.9370 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -12.7310 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -12.8120 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.6650 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -11.5560 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.2160 -1.5000 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END