CHEMDIV-ZINC06818085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7570 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.9900 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.8860 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.8850 -5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.6450 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5260 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.1400 -7.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.6270 -7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.5890 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.4560 -8.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.8070 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 1.9080 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.2460 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.8950 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.0260 -8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.4600 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.1120 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 3.6760 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 4.9430 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 11 12 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END