CHEMDIV-ZINC06915590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6860 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0790 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8140 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1390 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.7510 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2620 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0340 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7810 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.9270 5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.0980 6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.7380 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0310 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6610 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.0120 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.7190 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.0820 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.6900 11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.0740 12.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.9930 11.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9680 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6630 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.2130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.6140 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7590 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7680 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.8330 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.1610 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.9870 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1120 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.7630 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6270 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.4850 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.4390 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4500 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.4660 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.7310 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.5630 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 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 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END