CHEMSTAR-ZINC04181451 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.1010 -0.0100 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.2920 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.3600 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.5270 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.6400 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.5760 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.3860 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.7960 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.5690 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.8930 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.9740 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.7040 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.0300 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.6220 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.8990 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.5760 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.8670 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.7520 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.2910 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -9.9650 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.7220 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.4230 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.3490 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -10.5800 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -10.9010 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -12.1130 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -11.5790 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.0110 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.0720 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.8380 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.4940 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5720 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.3260 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.2440 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.6500 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.3620 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.9280 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.9780 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.9970 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.4630 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -9.1060 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -12.1430 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -12.2660 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -12.1400 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -11.0540 -5.4090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END