CHEMDIV-ZINC03896532 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.4090 -0.8470 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.1580 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.8720 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1570 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7290 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0150 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7310 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0140 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6820 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1270 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1000 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2390 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0030 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.0450 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.2760 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5060 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5470 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2960 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9610 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.2350 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.6740 -5.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0500 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.5500 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.1010 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7780 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.6400 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.2070 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7150 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.9530 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9490 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.8800 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.0920 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.7570 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.4790 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.9010 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.7110 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.2720 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.4200 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.4600 -0.2070 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END