CHEMBRIDGE-ZINC00030897 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1010 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.4490 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6220 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.6140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.8330 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.9410 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.4190 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.7130 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.1850 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.3650 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.0710 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.6020 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -5.8440 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -6.4750 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -6.7030 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -6.8970 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8500 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8290 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3970 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4190 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2230 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2740 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.7120 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2510 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.5640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.7950 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.6360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -6.9890 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.1540 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.7200 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -7.9050 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -6.8830 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -6.2080 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END