CHEMBRIDGE-ZINC00463475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8680 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3050 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9810 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.3800 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0820 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.4640 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.1500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.4570 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.0720 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.3900 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.6570 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4070 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8500 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4920 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5490 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.0090 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.9960 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.1800 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -13.0340 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -13.0110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -13.0160 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END