CHEMBRIDGE-ZINC02904310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.2040 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -1.8120 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -2.3880 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -2.1350 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -1.3480 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -1.0910 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -1.6180 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 -2.4040 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -2.6600 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -3.4280 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5470 -3.9340 1.8330 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -1.8380 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.2900 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.1770 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.7260 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -0.9360 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -0.4780 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -1.4160 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7750 -2.8140 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7140 -4.5570 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 -3.1010 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 -4.5280 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END