NCID-ZINC01689837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -5.5180 1.8800 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.4780 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.7970 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.5430 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.4300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.2730 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.7570 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.5660 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.9140 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.6940 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.1430 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.9330 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -8.2830 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -8.8490 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -8.0650 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.8770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.5300 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.6760 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.5480 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -7.6070 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -8.6010 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.2390 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 2.5560 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.8450 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.5130 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.1970 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 0.5170 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 1.8540 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -0.4930 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.7310 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 1.2090 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.6200 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.6970 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.0310 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.0570 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.9990 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.9730 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.3970 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.0980 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.5080 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -8.8900 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -9.8980 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.0710 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.0180 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.9320 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.0360 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -7.1280 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -8.1290 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -9.1820 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -9.2730 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.0060 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -8.5900 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 52 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END