CHEMDIV-ZINC04935312 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7420 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0970 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7570 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0440 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7040 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9640 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2400 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1180 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5210 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7330 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.9210 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.9100 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.7090 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5150 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8650 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0130 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.3980 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.1520 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3610 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5950 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3760 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.1410 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.9120 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.9190 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.1560 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.3830 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.6110 5.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.6710 9.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8130 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8180 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7360 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7430 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.8610 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8420 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7060 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5790 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0660 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.8080 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2770 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9140 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6180 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5040 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.3720 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.3560 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.7290 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.9420 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END