CHEMDIV-ZINC04125740 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.6730 2.8580 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.7150 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 4.4800 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.6210 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.0720 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 6.2080 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 6.5350 4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 5.7710 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 6.5650 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 6.2670 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 6.0580 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 5.7880 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 6.1960 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 6.8310 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 6.9520 7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 6.9840 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 8.0720 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 8.2080 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 7.2720 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 6.1930 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 6.0400 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 7.8830 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 8.0490 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 9.2860 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 10.3580 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 10.1900 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 8.9520 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 11.5670 5.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8180 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.5120 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0740 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.3160 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.6590 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.8940 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.7610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.1320 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.9690 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.3390 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 6.7240 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 6.3540 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 7.1380 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 8.8030 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 9.0470 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 7.3840 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 5.4670 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 5.1950 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 7.2130 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 9.4150 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 11.0260 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 8.8200 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.0860 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END