CHEMSTAR-ZINC03136184 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2890 0.5150 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.9460 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.0180 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.2450 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.2280 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.3940 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6140 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.7980 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.8740 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.0420 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.1450 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.0750 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.9010 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.3150 7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.3570 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.2760 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.5270 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.7710 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.5900 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.3680 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 2.4090 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.6830 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.9160 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.8760 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.9380 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.5690 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.0790 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.3690 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.5110 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.4510 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.5710 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.8720 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.3800 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0710 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.3640 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.6090 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.3680 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0400 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1540 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.0110 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.4990 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.1360 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.2820 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END