CHEMDIV-ZINC05009237 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0370 1.8820 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5230 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.2150 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3970 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.7660 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.5020 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1990 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.3340 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.2560 -0.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.6390 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.7130 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 1.2940 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.7210 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.9090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.9440 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 0.6450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 0.9440 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 0.3030 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -0.6360 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -0.9390 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.2940 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -1.8630 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.6100 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.4570 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.0450 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2720 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 2.9780 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.3300 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 1.6770 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 0.5370 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -1.1360 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -0.5250 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -1.4940 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.9840 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.1770 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END