CHEMDIV-ZINC02469297 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.6780 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2770 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7790 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -1.1200 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9610 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -2.7940 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3880 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.7130 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0860 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.1360 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8070 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4270 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0180 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8670 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.5570 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.4090 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4720 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.0750 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.9600 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.5700 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -1.2900 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.4020 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.7990 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.1980 3.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.9060 3.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2290 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4920 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.1870 4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1550 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.9230 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.6900 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.3090 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.1360 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.3660 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7720 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.0390 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.2780 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7590 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.4590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.1250 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.4360 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.0650 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.4040 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.3980 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.2970 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.9620 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.1430 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1340 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.6140 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.0220 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9560 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END