CHEMDIV-ZINC06800603 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.7800 -2.2160 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7220 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1240 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.4960 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.6480 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.0920 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.4960 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4710 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.3520 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.9740 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.0390 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.1240 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.0800 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.3740 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.2460 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.3260 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.2390 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.5150 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.7370 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.9300 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.3020 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.7690 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1700 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6370 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7320 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.8940 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4140 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.0890 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.9270 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.0130 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.0800 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.9930 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.6540 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.3780 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 2.2180 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.4570 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.8000 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.3300 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.5300 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 1.0220 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.5520 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END