NCID-ZINC05492568 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -2.0480 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -2.6960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.3210 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5200 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.7590 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.2820 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9980 -1.9600 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.5310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.9160 3.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0980 -2.3350 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.2250 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.6230 3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8450 -1.8020 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.1200 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.5220 2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9510 1.5870 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.3310 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 0.3180 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.4220 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0200 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -0.5000 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.7970 2.6560 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.5270 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.8800 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.4090 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.2960 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.6120 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.7880 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.3040 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.0340 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.3440 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -0.2290 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.0260 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.1760 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.2690 1.6750 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END