NCID-ZINC01681709 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5260 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0560 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5270 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.3970 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.8380 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3730 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.7700 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.3020 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4310 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0260 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4880 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1100 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.7630 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.2200 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.0980 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.9510 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8600 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8520 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8220 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4190 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.4260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1550 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1480 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4270 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4340 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.7270 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.4440 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.6080 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0730 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.3500 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.7330 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.6080 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.1080 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END