CHEMBRIDGE-ZINC02750479 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4730 -2.8030 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3110 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7870 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.2940 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6600 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -2.2830 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0340 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5090 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.1590 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8650 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.7150 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.1010 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.6160 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.9820 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.8400 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.3240 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.9590 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -10.2240 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -11.0860 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -12.3590 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -13.2080 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -12.7940 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -11.5270 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.6750 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.8930 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4040 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.4640 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.7100 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.2220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8760 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.7650 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2120 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.3740 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3340 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0660 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.1610 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.2150 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.1550 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.9490 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.3830 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.9910 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.5580 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.5850 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -12.6830 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -14.1980 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -13.4600 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -11.2070 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.6880 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END