CHEMDIV-ZINC04919548 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.9900 0.0460 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1190 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7070 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7760 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.2620 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6740 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5960 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.1630 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.8810 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.2670 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.6640 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0550 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.5980 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -5.1540 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.8550 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.5620 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.2020 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.8580 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.8210 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.1490 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -10.0980 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -9.7250 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -8.4020 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.4490 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -10.6550 -6.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.3220 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.6920 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.6130 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3290 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2330 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0970 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.1350 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.4610 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.8180 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.1680 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6170 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.1390 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.5770 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.6700 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.8900 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.1880 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.1230 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -9.4400 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -11.1300 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.1140 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.4160 -6.4010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END