CHEMDIV-ZINC02231961 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7150 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1290 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7020 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0480 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1500 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8460 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4520 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3560 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3480 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1400 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.6810 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1340 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9100 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.5300 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0130 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0420 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.7630 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2400 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.7650 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.4570 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.6990 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0530 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.3170 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.6540 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.7220 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6680 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5690 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5780 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.9620 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8920 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0320 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 38 2 0 0 0 0 6 7 1 0 0 0 0 6 38 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END