CHEMDIV-ZINC00203726 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0840 1.2310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1310 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7010 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4630 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0280 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.3590 -0.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.4510 0.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7840 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1600 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8410 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.0960 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.7940 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1560 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.2620 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.9810 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8860 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.4160 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.6960 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.1970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6730 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7520 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.0860 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.7320 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.3260 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.0290 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.5130 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.3530 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.4000 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.3480 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.9480 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.6470 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.1610 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.2660 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.6760 0.0800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END