NCID-ZINC01626868 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0730 0.5460 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.8020 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.2350 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2870 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.0590 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.4920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.9660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.5320 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.3130 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.7150 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.3970 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.6530 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 4.6940 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.2950 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.5840 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.4270 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 6.9280 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 7.7260 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 9.1220 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 9.7580 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 8.9500 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 7.5550 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 11.2710 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 11.9370 2.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6820 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.5140 0.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9220 0.8560 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.5210 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6020 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.7670 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.5480 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.1040 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.7770 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.5340 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 5.2040 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.0560 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 7.2700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 9.7250 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 9.4150 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 6.9640 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 11.7680 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.9610 0.1240 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 26 -1 M END