CHEMDIV-ZINC03907913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.7270 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.0500 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.2020 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.9700 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 7.2580 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.1950 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.0570 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 8.4780 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 8.3810 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 9.5220 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 10.7620 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 10.8690 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 9.7310 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 12.0910 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 13.2220 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 5.6190 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 7.4130 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 9.4450 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 11.6520 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 9.8130 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 13.1280 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 13.2690 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 14.1330 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END