CHEMDIV-ZINC06939268 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.2260 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.5860 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.8180 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.6840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.9280 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.0720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.9720 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.7210 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.5810 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 5.1310 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.1750 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 6.4760 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 7.2540 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 6.4490 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1130 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.0050 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 5.0430 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 2.6400 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.6080 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 4.3240 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 6.8490 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 8.3330 2.5580 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 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M END