CHEMDIV-ZINC04920061 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0920 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2100 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.3020 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.9810 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.2880 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.8980 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.4370 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.2770 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.4860 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.7160 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.4140 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -5.5030 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -6.7350 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -6.7700 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -5.5830 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.4290 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -4.3580 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4010 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.8510 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.0570 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.3710 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.2290 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.2400 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.4680 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -7.6470 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -7.7120 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -5.6010 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.3940 1.0630 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END