ACDBLOCKS-ZINC03678293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -2.3070 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.6890 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.1490 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.3010 -6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2790 -7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.7920 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.3370 -9.9550 C 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3040 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.0990 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.1840 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.5880 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.7300 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.1340 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.0480 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.4940 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.8780 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.2660 -6.2220 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END