NCID-ZINC04972741 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.8020 1.2320 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2780 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -0.5600 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4300 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.2660 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -0.7890 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.1000 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -0.1020 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0280 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 -0.4550 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.3820 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3410 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8910 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3340 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.0890 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.9180 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.1950 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.5010 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.6850 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -2.6430 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.0130 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.9090 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.6710 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.4060 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.7160 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.4000 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.6510 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5230 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1900 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7110 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.6250 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.2140 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5030 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.9530 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6980 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.8300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1700 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0420 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.4910 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8920 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.7920 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.3530 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.9370 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4530 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.3410 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END