CHEMDIV-ZINC04715561 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 1.1950 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 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.7650 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 -4.3100 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.2710 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.9790 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.8580 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -7.9390 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.2360 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -6.5540 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.6840 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.7100 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -8.1220 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.5080 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.4810 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.0670 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.9570 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.5350 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.3890 0.8850 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 -2.7900 -8.1900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.9230 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.0020 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.2620 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.3820 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.7970 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -9.0170 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.9620 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9600 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.4540 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.8550 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.7390 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.3060 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.7720 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.3380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END