CHEMBRIDGE-ZINC00449650 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8300 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3370 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.6120 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.0850 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.2950 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.0280 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5480 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.2820 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8220 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6020 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.7650 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -4.0340 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.7350 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -4.5840 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -6.0400 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5870 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8850 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7560 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4780 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.4500 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.2970 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.1940 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -4.5340 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -3.9940 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -6.6290 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -6.4380 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -6.0900 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.4930 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3210 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.2270 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END