CHEMDIV-ZINC00180683 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3160 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8850 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.6980 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6400 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.0340 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.8540 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.5410 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.3280 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5440 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9040 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.6690 2.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.5080 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.2830 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 2.3350 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.1460 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.7540 5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.5850 -0.8770 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.9110 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.5450 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.0940 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.6980 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 1.5490 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.1990 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.2160 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.0900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.6400 -0.7890 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END