IBS-ZINC00183867 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8300 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1900 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0080 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8390 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4800 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.7070 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.9100 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.8900 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.6720 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.4740 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.2040 -0.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4360 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.2060 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3310 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0680 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0720 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1920 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.4510 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.4380 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1880 5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.7860 8.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8650 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8220 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8470 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.9420 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.0860 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8300 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4410 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.4380 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.2780 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.1950 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.6390 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END