CHEMDIV-ZINC06937006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0400 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3870 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.5460 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1510 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.7040 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5480 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.8620 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3720 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1860 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.6450 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.6630 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.4080 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.7910 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.6490 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.4440 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3160 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.8180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.3010 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5500 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.4550 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.3330 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.4370 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.1920 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.5950 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.3790 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.4170 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.4310 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END