IBS-ZINC05501490 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7220 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1590 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4870 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3700 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.6840 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.5600 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.1240 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.8120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9260 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.6220 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.9980 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1510 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7530 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5100 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.4560 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0940 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.8350 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2510 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6040 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5470 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.1360 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.7860 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.2780 -6.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8220 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0230 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.8020 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.4760 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.0050 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.1770 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.7310 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7980 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2960 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.9260 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8250 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.0940 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END