NCID-ZINC01723409 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.7050 2.3370 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.0000 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.0510 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.4400 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.7840 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.7280 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5180 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.1020 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0450 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.9220 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.2550 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.9690 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.3760 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.0710 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.3160 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.9610 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.2040 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.8710 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.4710 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.8100 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.5520 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.9580 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6220 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.0780 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.6990 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.9920 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.0890 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.7720 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.8560 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.8510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.7240 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.0040 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.9550 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.6200 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.8920 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.2770 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.5990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.5410 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.1600 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END