ACDBLOCKS-ZINC03748675 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 -1.4330 -0.5340 0.0130 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 0.2100 -0.1500 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5800 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3710 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.9600 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.6290 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4860 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.8670 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7160 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.2620 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.3830 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.4430 -5.6550 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4600 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3110 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.8900 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.0080 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.4910 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END