NCID-ZINC01687206 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.6450 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1470 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -0.0020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5160 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0140 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8400 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4310 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.0850 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.5780 4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 -1.6570 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.0400 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.2860 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4800 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9970 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.7480 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2540 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.0630 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1420 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.7980 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2930 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.0920 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1390 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.1640 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.0390 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.5120 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.2640 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.6590 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5520 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.0250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0630 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8270 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6370 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.2100 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.5780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8140 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5700 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.4500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.8110 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END