NCID-ZINC01761409 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.3090 0.2890 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8250 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.3770 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.3190 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -2.2250 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1470 -0.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.2100 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5860 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.8060 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.5080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.4490 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.6180 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.8590 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 -0.8480 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.5940 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.0340 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.7610 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.4800 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.8980 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4320 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.9290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0850 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.6870 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.1130 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.8380 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.2000 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.5430 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.9960 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.2680 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.4860 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6710 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.1580 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.5430 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.9500 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.4840 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8380 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.5100 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.7090 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.3560 1.1840 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 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END