CHEMDIV-ZINC03025796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1230 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.8350 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.2000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.8960 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.1960 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.8020 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.1270 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -10.3190 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -10.2350 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -11.3110 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -12.3490 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -13.4080 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -13.4360 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.4040 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -11.3440 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -12.4380 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -14.5350 -3.4630 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.3010 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.7400 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.2540 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -11.2400 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -12.3280 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -14.2650 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.5410 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -12.9440 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -11.4190 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -12.9750 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -15.3040 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -14.9620 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -14.1530 -4.3040 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END