CHEMDIV-ZINC06751725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3680 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.1210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.4830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -11.2170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -10.5420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -9.1500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -11.5850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -12.7650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -12.5630 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -13.6260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -14.1130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -11.3730 0.0040 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.5610 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -10.9960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.6280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -13.8960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -14.4990 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -13.2740 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -14.4320 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -14.8390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -14.0440 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -11.3150 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -12.2060 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -10.4440 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END