CHEMBRIDGE-ZINC04868471 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.8900 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9900 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4950 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4780 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.3840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.5330 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0520 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.4180 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.2810 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.7440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.6620 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.8280 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -7.7010 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.3810 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -8.8010 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -8.5180 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -9.5500 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -10.8640 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -11.1520 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -10.1290 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -12.5860 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.5250 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8780 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.9100 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9710 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0020 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0250 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.3860 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.8190 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.4200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -7.4930 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -9.3320 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -11.6680 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -10.3550 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -12.9420 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -12.6520 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -13.2000 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END