NCID-ZINC01862287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.6640 0.4700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.1870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0630 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.0250 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5690 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7110 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.7010 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.0950 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8110 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -3.3660 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.7860 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6410 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.2280 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.0120 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2090 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.6220 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.8400 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.9000 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.1790 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.3320 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1900 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.4590 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.5160 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.1340 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.0480 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.2270 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.4230 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.2930 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.6900 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8210 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.5570 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.1650 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.8820 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.5290 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.2850 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.3090 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.7200 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END