CHEMDIV-ZINC02721403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6230 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1300 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.8850 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.1910 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.3940 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.5820 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.6100 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -9.4350 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.2180 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.8990 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.4160 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.9440 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -6.9150 -3.0870 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 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2620 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2460 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.3850 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -11.5100 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -11.5580 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.4620 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.3270 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.0340 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.5850 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.5880 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.5400 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.5560 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -8.0050 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END