NCID-ZINC01718177 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.5770 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.7890 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.9240 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8310 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.6200 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.2280 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.8150 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.0120 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -9.0770 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.1070 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.0500 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.2540 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.5570 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4660 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3280 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4720 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.6350 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.9360 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7750 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -9.8460 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -11.0390 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -10.0170 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.5150 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2830 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.0440 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.1240 3.5750 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END