CHEMDIV-ZINC00201297 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6810 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0640 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.0780 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.6960 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2690 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -4.7810 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.5280 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.7290 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9050 1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.4610 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.0390 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.9200 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -7.8340 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.5440 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.8090 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.1900 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8210 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8650 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.8720 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8820 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.1360 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5980 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6230 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.1610 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.5560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -8.8760 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -7.7700 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -7.4300 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.2740 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8820 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.8810 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.4720 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.9100 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4730 1.3050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END