CHEMBRIDGE-ZINC01208802 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5350 0.9730 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.8370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0650 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.4200 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.8750 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4300 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -1.4400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4430 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.2920 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.2710 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2830 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.0930 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7950 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.5330 -8.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.6470 -7.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.3510 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.4420 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.8150 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.0340 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.2560 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.6310 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.7860 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.0850 -3.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.0650 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.7200 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.2470 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.1170 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.4620 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.9440 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.4360 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.3280 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.8960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.1250 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.9340 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8590 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.7350 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.4460 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7670 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.2540 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 2.5850 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.0780 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.0400 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.9780 -12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.5270 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.1420 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2180 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.3530 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END