NCID-ZINC01737386 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.3860 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0840 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.7690 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.4890 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.2150 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5920 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.3740 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.7320 -0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.6620 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.4500 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -7.4230 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -8.2020 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -9.0070 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -9.0360 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -8.2640 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4650 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9440 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6420 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1630 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9870 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.5070 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.7170 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.1970 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.0430 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.7940 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -8.1810 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -9.6150 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -9.6660 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.2910 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END