CHEMDIV-ZINC00201552 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.2850 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9920 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1770 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.6100 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.9140 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.4390 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.2930 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.9760 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.8180 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.9790 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2920 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2460 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.7350 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.3820 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.0580 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2840 -3.0050 O 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 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.3580 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.6290 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7540 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.5320 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6410 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.8620 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.3530 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.6360 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.6180 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.3730 -4.3500 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END