CHEMDIV-ZINC04709167 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3620 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.5820 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.9320 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0660 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8450 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.4900 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.9660 8.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.6690 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.6930 10.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.4360 9.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 2.5480 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.5220 8.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 4.5840 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 6.0010 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 5.9390 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.0390 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.6500 7.4960 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4780 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.1020 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.3160 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.4940 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.6240 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 4.1440 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 6.6060 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 6.4470 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.5290 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 6.9410 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.9560 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.4690 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.2140 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.0110 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.7630 8.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END