NCID-ZINC04775801 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0230 1.8060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0040 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2900 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.7530 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.5890 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.7200 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.7920 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5370 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9330 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5490 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.2510 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3100 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -4.6000 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.2280 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.7420 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.4690 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 -6.3340 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.2420 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3920 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.2230 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.6820 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.1810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.1700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.1580 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2240 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.4720 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.3890 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.1710 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.3420 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.9600 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.5800 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.5500 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END