CHEMDIV-ZINC06899874 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8760 -0.9370 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.3880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5580 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9590 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4260 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0890 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6170 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.7360 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.3020 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.0330 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.2590 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.7510 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.9800 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -2.6980 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.3400 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -3.1040 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -4.1910 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -4.5200 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -3.2320 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -2.7410 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9600 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9160 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0700 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4090 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7560 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.9070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7400 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1400 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2990 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4560 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.1260 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -3.6410 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -5.1130 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -4.9650 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -5.2220 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -2.4690 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -3.4280 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -3.4250 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 -1.7420 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 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 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END