IFLAB-ZINC04341725 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4400 1.4710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0190 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6560 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0210 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7550 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1130 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7460 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9060 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1400 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0210 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.2980 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.1290 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.8610 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.4030 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.1870 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.9700 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.9090 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.0300 1.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.9660 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.6820 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8700 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9380 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0840 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5180 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2460 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0300 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3760 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.8860 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.9160 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.8420 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.6080 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -11.0240 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.8310 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END