NCID-ZINC05552620 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6540 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0330 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6580 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0410 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4240 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.1170 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4300 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.8530 -5.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7910 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2560 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7460 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.2180 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.3540 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0630 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.8290 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.0970 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5320 6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6360 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7380 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4930 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9660 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9710 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6290 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.6240 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.3730 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3790 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6470 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1030 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2440 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7880 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END