CHEMDIV-ZINC00296234 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3800 2.2860 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.9300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.2520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.9310 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.2870 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.9650 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.1920 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.3160 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.0320 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.5170 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.2430 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.4440 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.9340 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.7440 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.3240 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.4820 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -5.0530 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.4720 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -3.3180 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -2.7400 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.2790 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.0900 -5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.8150 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.4000 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.8070 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.8170 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 4.0240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.8700 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.6420 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.1500 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.9960 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.0910 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.6910 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.9360 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -5.9540 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -4.9200 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -2.8680 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.8370 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.2510 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END