NCID-ZINC01679649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7430 -0.5010 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0240 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -2.3250 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0090 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -2.2880 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4890 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5820 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.7730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.2530 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.7460 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.1170 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5770 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1230 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1220 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.5090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1120 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0890 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.3800 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1160 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.6590 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.5900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2970 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.3190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.6120 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.0590 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.1500 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.7660 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2500 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6660 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.2080 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END