CHEMSTAR-ZINC00196543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2270 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.1730 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1880 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.6520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.1350 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 7.6650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 8.1700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.6880 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 6.1580 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7780 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8000 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.2640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.7510 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.2810 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.7860 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.2990 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.7690 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.6840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.0380 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.7490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 5.7750 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 8.0080 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 8.0500 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 7.7840 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 9.2600 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 8.0480 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 8.0730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.8140 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 5.7720 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.6480 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.3680 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.3920 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.6280 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.6640 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.4020 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.8750 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.6580 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.6820 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.4220 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.3860 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END