CHEMSTAR-ZINC02302898 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5120 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0410 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5480 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0780 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.5590 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.8930 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.6350 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.4550 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.6360 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.2140 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.5140 7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.3750 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.8970 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.8030 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.1390 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -10.6130 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -9.7610 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -11.1140 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.3270 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.8720 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.0420 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.6720 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.1260 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.9460 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.7710 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8860 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3470 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1250 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1700 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3830 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1610 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2060 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4640 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4190 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.5640 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.4460 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -11.6760 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -10.1450 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -11.4220 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -11.9880 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.6360 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.9420 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.4630 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.0550 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.5190 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.6220 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.8090 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.2310 11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END