CHEMDIV-ZINC06749506 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5000 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.4770 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.8110 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.4160 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.5070 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.8180 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.8950 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.6230 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.7670 -7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.4070 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.8030 -6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.5840 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 5.7460 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 7.0300 -9.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 5.9380 -12.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.3930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 6.6420 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.8370 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.6660 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 5.8170 -13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.9390 -12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 5.1980 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END