CHEMBRIDGE-ZINC03902053 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4530 1.0250 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.4450 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8360 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0190 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0930 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4720 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -1.9450 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.1060 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.7310 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.4830 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.7220 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.0930 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9590 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.4660 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.6100 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.1360 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.5130 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.3720 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.8670 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.7240 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.2020 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.8210 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.3300 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.2940 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.6020 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.8690 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.3070 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.6470 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1670 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5880 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.0680 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.7460 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.6370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.1640 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.6270 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.5400 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.4760 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.9040 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.4370 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.7940 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.8640 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.7430 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.3960 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.1610 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END