IFLAB-ZINC01776904 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8740 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0190 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6410 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.0150 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.7840 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.1690 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7950 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.1380 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.8670 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -10.3110 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -11.4250 -1.9550 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.0450 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.4970 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.7700 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3180 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.6020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.6180 -1.4650 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 2 20 1 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 3 23 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END