NCID-ZINC05202762 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 -0.0920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5430 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.8220 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -1.5710 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.3030 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.6590 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.0060 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.6820 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.0660 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.1060 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.5140 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.2600 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.5920 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -0.8020 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.4010 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -0.2000 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.4220 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.6390 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 1.0550 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.9120 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.6750 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.2820 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1070 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0740 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.5780 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.2120 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7090 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.4840 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9060 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.5870 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7000 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.3810 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.0260 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.6580 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.2410 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.4460 3.3310 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END