NCID-ZINC05011985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -2.3250 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1980 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -1.3680 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.4440 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -4.2890 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.7250 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.4540 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.1900 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.4720 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.4280 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.6330 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.7460 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.7350 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.6360 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.6560 -5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.1550 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.4060 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.1650 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.4940 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.6640 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.8360 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -7.4910 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9140 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.7050 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END