MAYBRIDGE-ZINC02490706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7450 1.6050 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.1350 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6940 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0330 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.2970 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4360 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3320 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.0950 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9670 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6510 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.3160 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2840 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2680 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.4750 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.4590 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.4610 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.6400 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.2760 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 1.8380 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 2.6640 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 2.9230 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 2.3340 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9380 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.1350 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.8950 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.4060 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4120 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.2280 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.0190 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9490 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.7440 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.7240 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.0430 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4980 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.3990 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.4870 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.2660 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.4880 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.6350 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.6250 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 3.0930 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 3.5570 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.4940 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.3770 2.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.3100 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.5300 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END