NCID-ZINC05411191 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0270 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3960 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6030 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8010 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -2.2710 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.0320 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.3570 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.1510 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -5.4320 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2260 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -4.3760 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.4550 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.3990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.2580 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.5720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.0890 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5340 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2930 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9890 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.3350 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.9260 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.1060 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.0710 -0.9490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END