IFLAB-ZINC02136174 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7150 0.8210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6650 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5540 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9130 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.3190 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4430 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.1380 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9030 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8720 -3.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6270 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.2040 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6440 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.8450 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.1160 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.2860 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.4850 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.5220 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2610 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.5760 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.8860 -7.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.4320 -6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.7460 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.2580 -8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.7050 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.9160 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.1820 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3250 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.0320 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1950 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.8290 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.7550 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.0420 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.3930 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.6780 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.7120 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.8230 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.0360 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 4.2040 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.5670 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1590 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.8210 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4920 2.7910 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 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END