ACDBLOCKS-ZINC03734439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8430 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4580 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1610 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2920 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.7120 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1100 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -4.5290 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6170 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.1440 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.5500 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.9860 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.3250 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0070 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.0230 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.1890 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.3230 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1870 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5750 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.5060 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.6370 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.1500 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.3970 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.2610 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.5230 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.1160 -3.6900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END