NCID-ZINC03814179 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.4290 -2.7500 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.3590 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -1.4300 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.7960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.8130 0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4460 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0700 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2020 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6860 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.4900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.3050 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.3340 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.5420 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.7230 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2290 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8240 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -1.9050 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.4800 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.2190 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.6940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.1120 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.4340 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.2290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.8070 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.2110 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.4720 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.9240 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 2.9740 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.5640 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0130 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.3110 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.9520 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.7040 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END