NCID-ZINC01725518 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7550 1.5520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5440 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.8820 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6080 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7130 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7560 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.6700 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.6750 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.7920 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8350 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.9340 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -5.0200 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.0140 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8970 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.8560 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.2910 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.3400 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9080 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5760 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.6490 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.0070 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.0560 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0050 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1100 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.2200 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7300 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8100 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.8260 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.0010 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.9640 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.8800 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.8620 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.6930 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.6310 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.5830 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.0150 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.8750 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.8160 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END