CHEMBRIDGE-ZINC00616892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7330 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.9440 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.4000 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6470 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.4340 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9820 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.6740 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.4340 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.0950 -7.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.2910 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.7860 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.8830 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3380 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.6950 -12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.5980 -11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.1440 -10.0260 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.7520 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.5640 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.8210 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.0670 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.3860 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.6640 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.3460 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.0260 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.8230 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.6330 -12.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.0500 -13.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.6580 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.8490 -9.2130 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END