CHEMBRIDGE-ZINC04858276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 5.9500 -4.2610 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.6960 -11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.3400 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.7440 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.8110 -12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.4740 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.0700 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.0040 -10.9720 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 3.7000 -2.7930 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.1060 -12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.4320 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.7890 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.1270 -12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 0.2550 -12.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.9750 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.6880 -10.5340 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END