NCID-ZINC01751826 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0150 1.2260 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.7940 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -0.5160 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.2920 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9150 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.9700 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.5040 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.3000 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.0430 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -0.0720 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.6650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.5990 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.7650 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.2570 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.0020 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.2560 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.2350 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.0240 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.5900 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7330 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4270 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4830 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.9340 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.7620 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.3640 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.5870 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.6130 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.2610 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.8400 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.3860 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.0560 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.8180 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.3570 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END