NCID-ZINC01707357 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0120 1.0400 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.2980 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.6930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.8030 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.5660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.1540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.1200 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.2470 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7400 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.9060 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.8590 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.4570 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4870 1.4560 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.1740 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1570 0.3890 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.1650 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.4400 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.9000 -1.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.1180 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.5720 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.7550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.9680 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.6570 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.8170 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.2850 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.9240 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.2220 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.8230 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.0870 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.8240 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.1600 1.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END