CHEMDIV-ZINC00753147 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0450 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.2310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.9320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.2230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.9040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.2890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.0030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.3350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.0550 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.2190 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.6810 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.9450 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.2270 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.9530 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.4930 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -1.3550 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.8140 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.0830 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.7180 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.1970 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.3040 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.9750 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.8680 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -9.1120 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.5410 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END