NCID-ZINC01678266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.4990 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6830 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.8610 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.2950 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5140 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.2250 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.5720 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.7130 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.2700 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.5920 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.2500 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.1850 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.5680 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.0280 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.7860 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -2.2900 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -1.0370 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -0.2790 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.7770 -6.9190 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 -1.0810 -3.0440 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9400 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7510 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.0710 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1080 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6500 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.8020 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.3060 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.7450 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.6560 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.1600 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -3.7650 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -2.8820 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -0.6490 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 0.7000 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.1860 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END