NCID-ZINC04366323 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.0890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.5830 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.9750 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.6930 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.0280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.6510 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.1160 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -4.6020 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -6.4050 -0.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.1690 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -0.0300 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.7720 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.5850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.1530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -4.4920 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.4830 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -4.2260 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -4.2350 0.7640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END