NCID-ZINC01576280 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -2.0230 0.2100 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1700 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.0970 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.3200 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4250 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2080 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.7410 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.0310 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -4.7930 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.9220 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.6460 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7760 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.4140 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.5630 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.7000 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.9250 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.5310 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.1580 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.4920 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.8850 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1140 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.8560 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7110 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.5680 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.4620 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.8560 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.0110 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.6450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.3900 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.9370 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6640 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7810 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.4880 -2.2380 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 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END