NCID-ZINC01652874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6760 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0040 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5790 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6630 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1530 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8230 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.2120 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.3000 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.9970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.3750 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -9.0660 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.3820 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0710 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.0290 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.6670 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4670 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.5700 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8710 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.1520 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.9570 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8620 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8590 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6380 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.6400 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.4580 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.9150 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.1450 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.9270 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.4700 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.6510 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.5890 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.1940 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9470 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.3260 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.7110 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.4480 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END