CHEMBRIDGE-ZINC04702234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9100 2.1480 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.7940 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.6300 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6100 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5290 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2820 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6890 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -2.6510 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.9920 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.1580 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3640 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.2490 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.0340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.9060 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.5980 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0750 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.7040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7890 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.4700 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4140 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1940 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.4560 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.4340 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.4800 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.5350 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.5500 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.5210 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.2510 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2460 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.9250 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.4720 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.7370 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1500 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.1260 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.2720 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.3520 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.2860 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.9930 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.7510 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.7760 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.6100 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.6910 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.5650 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.3700 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.3160 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END