NCID-ZINC05460252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -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 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2910 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.5680 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0950 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -6.5020 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -7.2780 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.9090 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.4200 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.6210 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.6980 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.5910 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.8040 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.9060 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.3110 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -9.8350 2.5360 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 -4.6400 -4.2650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.2130 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.3590 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.0850 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -6.3410 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -7.7850 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -6.3970 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.8580 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.9840 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.1390 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -10.2890 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -10.1620 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END