NCID-ZINC05208241 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6900 -0.4780 -1.2070 N 0 3 3 0 0 0 0 0 0 0 0 0 2.0850 -0.0140 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0530 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.3170 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -2.5790 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9630 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -2.4240 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3380 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.2890 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0870 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.7040 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6800 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4020 -1.4780 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.9610 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0480 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6920 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.2640 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.2710 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.8190 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0640 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.4320 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.9830 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.5280 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6510 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 3 1 M END