NCID-ZINC01643431 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.1620 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1610 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.7320 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3500 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9190 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6130 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.8060 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2050 0.1280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.4810 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.6830 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.7290 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.7140 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.0090 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.1990 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.3640 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2050 -1.9880 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.2220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.1390 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.0780 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.6590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -3.1690 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6080 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.7420 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.9660 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.9550 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.0190 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.5780 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.2470 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.9510 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.0480 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.9560 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -0.3800 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.0260 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.6990 -2.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7330 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4070 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.6660 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END