CHEMSTAR-ZINC04520453 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0240 -0.8380 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1410 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2680 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.6860 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1510 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5340 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4530 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9890 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6090 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3790 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4270 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2470 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.1920 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.4000 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.1880 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.3920 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.8090 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.0250 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.8240 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.0350 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.8380 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.4160 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2270 4.5050 O 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 0.5310 -3.0100 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0910 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4330 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.1160 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.7520 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.7060 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0300 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6910 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1630 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4210 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.1360 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.2280 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.9650 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.3490 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.3590 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.0100 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.0140 4.0530 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END