IFLAB-ZINC00082363 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.1740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2080 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.8640 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.1320 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.2610 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.8410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.8020 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.0030 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.0020 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.3030 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -0.2480 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.7060 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4460 -1.7860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.0040 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.4880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 1.9390 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7740 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9430 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.8340 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.9840 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.9070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.9480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.6680 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9100 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.6530 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.8610 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.4560 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.0230 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.2260 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.3270 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -0.2580 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.3250 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 2.3160 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 3.2640 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END