CHEMDIV-ZINC05055295 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1920 -0.9690 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4840 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1320 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5940 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4130 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7640 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2940 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.5250 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.8790 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -5.3280 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.4220 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.0670 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.6190 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.0630 6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.3560 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.6170 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.1220 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.1470 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9390 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6030 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.0720 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.9920 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.5050 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3200 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4010 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5640 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9920 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.7860 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.1050 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.5870 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -6.3860 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.7730 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.3600 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.5610 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.6920 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.1440 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.1060 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.2150 4.2280 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END