CHEMDIV-ZINC00018473 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0990 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9020 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.7090 4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 0.2650 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2640 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.4870 6.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 0.0650 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9940 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.3570 5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 1.8870 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.6920 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.6940 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.5570 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.3870 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.2890 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 4.3720 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 4.6100 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 5.6950 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 6.5740 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2500 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.2880 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.0820 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0740 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.5400 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.9580 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.2980 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.2980 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.2630 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5330 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.1560 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 5.0560 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 7.3960 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 6.9710 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 6.0250 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.3050 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.2000 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.6380 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 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 10 1 0 0 0 0 4 14 1 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 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 42 1 0 0 0 0 22 41 1 0 0 0 0 M END