NCID-ZINC01590377 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.7480 2.6530 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.3590 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.4430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.8200 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1130 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.0300 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1790 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.9090 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -1.3550 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.9920 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.7760 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.4940 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -1.5310 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4290 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4240 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.3640 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.6840 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.6220 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.4900 -5.2080 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.8760 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.3680 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.0650 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5680 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 2.4080 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.0410 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.3400 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.9020 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2480 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1410 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2630 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.5080 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.3970 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.1950 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.0460 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.9350 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.5050 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.1630 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.2050 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.8170 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.8570 -1.5770 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END