NCID-ZINC01645679 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7940 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.5580 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9150 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.7890 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0430 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7720 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0660 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7430 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1410 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8470 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1710 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8720 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2590 -8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0910 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.4960 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.7100 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9750 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.4520 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.4880 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.7830 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.2310 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5580 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0370 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0140 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1980 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9270 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7160 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0540 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2190 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6540 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 36 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END