CHEMDIV-ZINC06791769 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9760 1.4480 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.0310 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5770 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.1730 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4520 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.8540 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.6030 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9660 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6900 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4300 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6980 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.3800 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.2810 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.6490 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3300 -6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.5720 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.0610 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.3110 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.0720 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.4190 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.3310 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.6600 -10.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.6970 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.9250 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.8050 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2420 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.6730 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3010 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5220 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5590 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.1210 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.1400 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.2980 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.0280 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.6920 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.3860 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.0500 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END