CHEMSTAR-ZINC02303578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1190 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2780 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.8930 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.8120 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.0000 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.8540 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.5190 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.3280 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.4730 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.3440 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.6230 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.5880 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -4.2930 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.2520 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -3.9500 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -3.6800 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.7110 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.0190 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.0470 -6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5130 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6520 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.8830 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.7290 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.2610 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.0010 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.4070 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.0660 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.4590 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -3.9190 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.4430 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.5000 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END