CHEMBRIDGE-ZINC00634159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.5650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.7890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.1890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.9720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.3520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.9530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.9050 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.7930 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.2270 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.1990 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.6920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -1.8480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -1.7490 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -0.5080 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 0.6480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 0.5600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 1.8660 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 1.8820 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.6420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.1120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.5080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.9610 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.0300 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.6500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.8190 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -2.6450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -0.4360 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 1.4580 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 2.9130 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 1.3780 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 1.3660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 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 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END