CHEMBRIDGE-ZINC04196835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7130 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0920 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0530 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6740 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.9780 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.3540 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.1180 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5080 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.1480 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.3940 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.9840 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.2000 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.9210 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.3610 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.8420 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.3710 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.8050 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.3240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.7950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -12.1880 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -12.7940 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -14.1710 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -14.8970 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -14.2300 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8540 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8860 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8570 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1850 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.6440 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.5750 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1150 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.2770 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.6370 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.0890 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.2270 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4350 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.5180 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.7290 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.7780 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -10.6470 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.7310 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.4370 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.3880 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -12.1990 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -14.6700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -15.9730 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -14.7910 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -12.9150 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END