CHEMSTAR-ZINC04131045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.3580 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.4550 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.6940 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -4.7830 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -3.6330 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.3940 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.3060 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.4360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -5.5120 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.3820 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.6180 -2.0690 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.2330 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.4580 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.5930 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -5.7510 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -3.7020 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -1.4960 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -1.3380 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.5240 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.3760 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.1510 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.2470 -1.9680 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END