CHEMDIV-ZINC00119406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.4730 1.1130 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.0180 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6290 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7340 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3550 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.8740 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7680 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1450 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.7520 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.3770 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.7680 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.3160 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.5100 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.1500 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.5540 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.2230 7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.3080 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4280 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.7850 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.5850 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.9600 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.5430 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.7540 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.3780 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8850 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.5050 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.8130 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.1080 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.2140 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3940 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.7180 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.4670 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.4040 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.3910 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.9680 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.5370 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.1310 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.5810 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 5.6190 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.2150 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.7630 4.2000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END