CHEMBRIDGE-ZINC02860315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 5.7800 -2.2300 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.6870 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.6540 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.1600 -12.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.7060 -13.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.7430 -12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.8570 -13.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.3150 -14.6970 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 7.7590 -2.0720 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.2300 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3230 -13.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.1710 -12.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.4940 -15.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.6740 -14.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.1270 -15.2970 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 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END