CHEMSTAR-ZINC04155904 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.0180 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.3320 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1160 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.1490 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.9320 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1400 -6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.0770 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.8030 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.1820 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.8450 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.1260 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.2650 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9100 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.7250 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.7610 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.4610 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.4970 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.0680 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.7440 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 1.1440 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.1340 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.8300 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.2880 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8340 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END