NCID-ZINC01662605 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.6940 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.0780 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.2770 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.0990 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7210 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.5390 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.4510 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.5780 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.3250 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.2940 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.2520 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.4810 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.4060 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.2610 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.1250 0.3940 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 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.5710 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.9880 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.2420 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.5550 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2010 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.1530 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.3820 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.7960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.0960 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END