NCID-ZINC01753181 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.1270 -5.0330 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.6100 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.2740 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.3600 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7830 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.1190 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9030 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0690 -0.7480 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.0600 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3670 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.1770 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.4840 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -0.5610 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.9390 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.1690 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.3640 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.5510 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.8930 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.0550 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.8940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.0800 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.8980 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.5570 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.4010 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5640 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.3750 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.0770 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.3240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.9440 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0690 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.4490 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.9980 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.8180 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.2480 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.5410 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.5760 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.0390 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -4.2020 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.9190 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.8760 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2590 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.9520 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.8480 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0290 3.6420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END