CHEMBRIDGE-ZINC04982017 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8610 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0960 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2630 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0000 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6250 4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.1750 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4380 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.3340 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.1240 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.8260 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.7380 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9490 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2530 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.4240 9.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4800 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4550 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7700 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.5580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5170 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.0750 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7260 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.9210 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8800 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.3630 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7130 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.4120 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.6630 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.6610 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.4210 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 13 1 0 0 0 0 4 48 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END