CHEMDIV-ZINC06782846 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.7760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -7.1460 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -7.5660 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -7.4740 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.9700 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.7640 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.0510 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -7.5450 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -7.7630 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -8.0430 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -9.5460 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -10.1580 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -11.5370 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -12.3060 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -11.6920 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -10.3130 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -13.6540 1.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.6060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.6160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -7.1170 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.3790 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.8920 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -7.7680 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -8.1460 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -7.6190 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -7.7340 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -9.5580 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -12.0150 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -12.2910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -9.8340 0.0970 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END