NCID-ZINC01671064 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8510 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2130 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8510 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.0800 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6940 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.0350 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.8860 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.0180 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.2940 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.4400 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.3190 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.1840 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9230 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.8740 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.7670 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.9690 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.7510 -8.3560 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 -0.3870 -2.3680 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1000 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.9000 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.1690 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.4290 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.1970 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.1800 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.7120 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END