CHEMDIV-ZINC02484879 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4800 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.0410 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5540 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 0.4040 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4650 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 0.2520 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.8180 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3940 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2660 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.5140 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5810 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.4100 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.3010 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4280 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.6670 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.7840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.6570 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.7690 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3480 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3140 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.0960 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.4040 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3340 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.3420 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.5460 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.7530 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9240 -0.8760 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END