CHEMDIV-ZINC04874814 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0010 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6140 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0030 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6300 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8680 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4720 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1470 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5360 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.7510 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.7350 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.3470 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.6980 6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.5380 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3250 7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.1480 8.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.3860 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.1400 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.6100 10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.1220 11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.1200 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.8780 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.0920 9.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.8580 12.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8030 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7900 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7820 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5900 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.7080 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1200 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2250 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.0430 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6570 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.1150 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.2420 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.5800 11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.5000 11.4430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END