IFLAB-ZINC04375439 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3280 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9360 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9970 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.4590 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.9630 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.4680 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -11.1170 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -12.8470 -4.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.5100 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.2220 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -13.5280 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -14.8850 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -15.8290 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -15.4330 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -14.0880 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -13.1340 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -16.6270 -0.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5100 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.8780 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.7680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.5450 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.6540 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.6610 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -15.1950 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -16.8790 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -13.7850 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -12.0860 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END