CHEMBRIDGE-ZINC02991540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5250 -2.6020 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8040 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3970 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8090 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8290 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.9920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0730 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8720 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.6350 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.8360 -8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.8060 -9.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.3570 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.2120 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.7790 -12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.9390 -13.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.4990 -14.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.4470 -14.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -4.0500 -13.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.1160 -12.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6330 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5840 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1570 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8220 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8770 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7920 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.8640 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8570 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.8460 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.9500 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.9890 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.6190 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.5800 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.6520 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.5340 -14.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.9140 -15.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -4.0250 -15.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.4120 -15.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.0330 -13.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -4.1390 -13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.1990 -12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.6110 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END