NCID-ZINC01595775 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5240 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2390 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.4270 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 2.4120 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.5180 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.4460 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.9680 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.1980 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.0940 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.6160 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.8480 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -1.9180 -5.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9830 -1.4580 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.0560 -5.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8470 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.2090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.9770 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.6060 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.6260 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.2570 -0.5800 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END