CHEMDIV-ZINC06753147 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1000 1.4220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5410 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.0600 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0370 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.9000 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.1600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.4310 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.5410 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4210 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.1770 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.0380 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6830 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.0570 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.8080 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.9790 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.3480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.5040 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.2930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.9280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.7690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7320 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7910 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8310 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5150 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.5360 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.5220 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.3080 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.0890 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.7170 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.1080 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.7570 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3430 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1490 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.7320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.7910 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.1960 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.5460 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.4820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END