CHEMDIV-ZINC06877817 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.1860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.5930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.8850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -11.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.0850 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.8300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.6100 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.3980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3190 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -8.4680 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.3980 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -7.1740 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.0220 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.0960 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -7.1020 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.8090 -5.8710 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.4050 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.7260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -12.1050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.2280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.4670 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -9.4210 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -9.2960 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.0680 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.1990 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.1530 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -5.3930 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.8930 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END