CHEMBRIDGE-ZINC04903269 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5040 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6650 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5960 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.0490 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -4.5270 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.4030 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.5420 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.0600 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.5540 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.2000 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.6820 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.1880 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.0120 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.3660 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.8830 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.8720 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4450 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6200 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4050 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.0170 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8410 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8040 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0630 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.0520 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.4840 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.9260 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.3120 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.5380 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.6350 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.5510 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.6770 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.4300 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.6660 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1070 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -4.3630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.9300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.8880 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.1360 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.2350 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7910 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.1250 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8320 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.9250 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.3220 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.6330 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.5360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END