CHEMDIV-ZINC05043780 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3980 1.3960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8570 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1790 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1420 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8690 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.2310 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.9820 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0350 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.3550 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.6210 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8730 0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4850 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.3380 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.5820 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.7220 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.4450 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.6700 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -0.4320 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.6460 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.4390 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.2840 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.6820 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.2900 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.7330 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.7120 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.6650 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9560 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9620 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8220 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.1730 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6450 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2260 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.4840 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.2890 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3040 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.0610 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.2950 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.3530 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.4120 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.8640 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.3330 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.0930 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -0.5920 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -0.8680 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -2.6730 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -3.2450 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.9340 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.3830 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.3610 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.6250 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3470 2.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9030 0.2620 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END