CHEMDIV-ZINC06805930 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3230 1.0200 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4860 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.8060 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2190 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9220 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0930 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.8060 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.4980 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.2930 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.0110 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.9320 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.1360 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.4230 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.5770 -3.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7860 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.5250 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.9410 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.4820 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.3840 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8320 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5650 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.6070 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.4630 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.1830 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.0580 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.2100 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.4900 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.2430 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.3400 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5500 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5310 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.8780 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4850 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.1350 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.6330 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.7060 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1960 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0620 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.8660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.9020 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.5620 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.8460 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.6240 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.1160 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.8320 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END