CHEMDIV-ZINC06932602 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8570 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3280 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.7180 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.5300 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.0430 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7460 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.8940 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.6580 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.7410 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.3950 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.2860 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.6230 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.0170 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.1790 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.7310 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.3480 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.6180 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.4550 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.7960 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.3910 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.5410 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.9590 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.2410 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.9180 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.5130 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END