NCID-ZINC01599254 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0160 1.6130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4400 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -0.0060 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9640 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0690 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1290 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.0050 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5080 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.5430 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.8980 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.2210 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1900 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.8410 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.8160 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9860 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2700 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.2800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3980 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3370 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2430 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2920 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.9250 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.4970 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.4430 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4910 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.1220 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END