CHEMDIV-ZINC00990691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.8530 -4.3270 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.2810 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.9010 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.8610 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.1990 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.5780 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6250 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1580 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6920 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.0700 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6140 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.7810 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4030 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8600 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3320 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.4660 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.0520 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.0050 -6.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -7.2650 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.3060 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.8530 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.1380 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -9.8380 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.2900 -6.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -10.0300 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.9940 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.8700 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.4700 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.2960 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.2470 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.4160 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.3450 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.0610 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1460 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7170 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.6860 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.7550 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7880 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.8980 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.3900 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.0460 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.1130 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.0670 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.5280 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.8780 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.0980 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -10.7540 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -9.9790 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -9.7410 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END