IFLAB-ZINC04271816 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.6280 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1080 -1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3800 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.6070 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.4350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.3620 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.8190 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.8360 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.6100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.6440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.4850 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.5030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.8490 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8250 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.0730 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.9640 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7330 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.2340 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.9710 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.3440 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.1580 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.4820 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.9930 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1690 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.2050 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.8140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END