CHEMBRIDGE-ZINC00489323 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.5550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.8690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.5530 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.9520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -6.7130 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -8.0690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -8.7040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -9.9210 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.0010 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.6510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.9400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.6720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -8.8940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -9.2640 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -8.8960 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -10.0020 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -10.3220 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -6.0090 0.0560 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.7890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -4.0160 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.8580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.6210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.0650 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -9.8000 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -8.3150 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -10.8840 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -10.9210 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -9.3990 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -5.8340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -6.6300 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -5.0560 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END