IFLAB-ZINC04071871 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9980 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.8660 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.1770 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.3770 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.2030 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.4660 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.7040 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.5810 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.9020 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.6810 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3840 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0210 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3440 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2940 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.0130 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.3760 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.1080 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -9.7090 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.8310 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.8860 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.7400 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.4880 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6340 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0260 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2880 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0050 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END