NCID-ZINC01665264 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1300 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.5460 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4310 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0470 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3330 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.0000 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.3840 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.1100 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3560 9.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.4940 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9740 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.5960 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.7390 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.2560 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.6290 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0700 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5260 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0370 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.9030 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4130 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.7890 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6430 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.9710 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.4440 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.5830 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END