CHEMBRIDGE-ZINC00211374 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.4600 0.6910 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3340 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1930 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.7140 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0590 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8990 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.6110 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.8070 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7700 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.6830 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.6330 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.6710 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7520 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.5410 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0950 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.9920 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5030 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.9290 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.8370 -11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3240 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.9130 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6960 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.5220 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.5860 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1650 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3400 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.9270 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.6440 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.5650 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.1380 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9920 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.8090 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6550 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.6320 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.7760 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.2060 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5520 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1660 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.0330 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.2970 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END