CHEMDIV-ZINC00094824 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1020 1.4240 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0290 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5490 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.4140 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.8840 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4960 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.6230 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.1500 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.9650 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.2150 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.2660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.0520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.2460 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.1460 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.1820 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 2.5020 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.7860 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.7770 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.4560 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 4.0540 -2.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.3500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.2030 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.4470 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7750 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.5460 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1290 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.0520 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.7930 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0420 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.2500 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -4.1150 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.7730 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.9640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.3050 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 2.0220 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.3340 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.0300 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.1030 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.3490 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.2850 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8120 -0.5380 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END