CHEMSTAR-ZINC04499478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1890 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8840 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2620 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9600 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2740 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3190 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9740 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.4900 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.8670 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -12.1890 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -13.1050 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -14.4480 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -14.8810 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -13.9710 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -12.6260 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -11.6340 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -11.3760 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -11.5470 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1700 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3410 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7990 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3640 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.6720 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.6960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.9900 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.7810 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -12.7670 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -15.1610 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -15.9320 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -14.3120 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -12.0360 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -10.7000 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -11.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -11.8730 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -11.3630 -1.2880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END