NCID-ZINC01671188 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7200 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.3280 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.0040 4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 3.0860 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.6170 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.5910 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 2.2360 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 0.9070 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.0680 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.2870 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.5600 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.7830 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.0270 7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.5570 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0910 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3800 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0060 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3600 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.8060 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4700 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.8710 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 3.6300 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 2.9980 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 0.6300 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.1060 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.4750 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.4720 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8340 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.0100 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5830 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END