CHEMDIV-ZINC00219365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6430 1.6520 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4780 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.4720 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.6210 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1390 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2610 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1320 -1.5830 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.7180 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.1640 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.8070 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.6300 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.6000 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.9910 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 -6.7090 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.1970 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.1950 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.3400 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.5260 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.5680 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.4240 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.2390 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.1140 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.0990 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8110 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0090 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3190 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5480 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.0150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.0580 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.1260 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.6440 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.7750 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.5960 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.0500 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.4790 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.2100 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.0880 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.4210 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.7140 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.6750 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.3460 -0.0880 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END