NCID-ZINC01649515 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.4930 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0140 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6100 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7000 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1650 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -2.5220 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6720 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -2.2560 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.2290 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6150 -1.1400 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.7530 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -3.8430 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.2690 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6910 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.2980 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1550 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.8500 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.2550 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.1960 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.6830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.8680 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.0840 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.1140 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.8120 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.2640 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.8470 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.7570 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.0990 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8670 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8530 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8490 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.2240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.6300 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.1780 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.5570 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.5800 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.5150 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.4890 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END