CHEMDIV-ZINC06749342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.0230 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.0850 -5.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 -6.6520 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -7.3230 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.0020 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.1930 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.0020 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.0820 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.9240 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.6860 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.6050 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.7600 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -9.6040 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.1950 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -11.0450 -5.6060 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.6920 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.4880 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.9870 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -9.2000 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.6940 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.5340 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.2660 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -9.8600 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.1690 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -11.3360 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -11.7090 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -11.1150 -4.5920 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END