CHEMBRIDGE-ZINC01820907 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.7660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.2570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3790 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.4720 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.3940 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.3820 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1190 -1.6060 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 0.0060 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.0780 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.1430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -2.8500 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -3.9020 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -5.0610 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.6360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.8460 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.1600 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 0.0770 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 2.0460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.8250 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.7590 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.5690 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -2.0020 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -3.2850 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -4.1740 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -3.4950 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -5.7720 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -2.3950 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -2.0460 1.8000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END