CHEMDIV-ZINC02503299 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 0.1630 1.1350 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2190 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.8270 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1380 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.1580 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8350 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.8920 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.3610 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.3250 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 2.3330 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.5080 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 4.6820 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 4.6860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.5140 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.2010 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 3.5190 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 4.7000 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 5.5500 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 6.7490 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 7.1160 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 6.2630 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 5.0470 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 6.8760 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 8.0190 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 8.1950 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 8.9780 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 10.1690 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 11.0560 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 10.7240 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 9.5250 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 8.6960 -4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6300 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.7930 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8800 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.8890 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.4240 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 5.5970 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 5.6000 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 5.2670 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 7.4040 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 4.3840 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 10.3960 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 11.9860 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1710 11.3950 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 9.2640 -5.8910 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 M END