CHEMDIV-ZINC04917728 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.2680 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1110 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7210 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.4480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0460 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9870 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 2.5460 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.8190 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.2940 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.4270 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.8570 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.3220 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.2330 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 1.0140 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.1120 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.0720 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.8480 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.1070 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.6040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 5.8500 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 6.6010 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 6.1080 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.8660 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.3880 3.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.3340 -1.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7380 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7130 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7980 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.1220 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.2830 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.1270 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 1.0890 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.9930 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.5450 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.0180 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 7.5730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.6960 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END