CHEMBRIDGE-ZINC00347185 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2120 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.6620 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.7340 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.1910 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.5820 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.5100 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.0560 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.0730 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -3.4640 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -3.9210 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -3.9930 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -3.6000 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.1390 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 -4.4680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2080 -4.8450 -3.8230 N 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4310 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.2450 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -2.8110 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.0030 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.4080 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 -4.2240 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -3.6550 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -2.8320 -5.3000 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 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 M END