IBS-ZINC02222522 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8350 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5920 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6520 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9530 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2020 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1460 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0820 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4040 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2980 4.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.4040 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.7900 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.6930 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.2220 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.8470 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.3910 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.7600 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.5660 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -6.3270 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.7640 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.7050 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.7920 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -9.9080 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -9.9700 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.9120 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4220 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4650 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2190 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5750 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.4120 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.9800 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.6570 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.0890 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.7650 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.7510 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.7480 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -10.8580 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -8.9690 -0.2520 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 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END