IFLAB-ZINC04088335 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.8970 0.6780 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.6530 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8180 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.8280 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.0270 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1980 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.0730 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.7520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.4940 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.8680 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -10.1720 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.1780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.8050 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.4680 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -12.2660 1.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -13.2240 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -12.5080 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.1110 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.5360 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3490 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7870 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1440 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.1090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.1110 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.4430 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.1860 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -14.2990 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M END