CHEMBRIDGE-ZINC00952262 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0310 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6840 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0420 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0950 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2970 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3880 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8120 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1030 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3010 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4130 6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.5270 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.0850 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.9060 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.2180 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.8290 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.8380 7.5160 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 0.0580 -2.6330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8060 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.7290 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.4980 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.2060 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.1040 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6620 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4290 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.4470 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.0050 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.3060 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4710 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8260 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.2970 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9240 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.0510 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.7490 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.2740 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.0820 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END