CHEMSTAR-ZINC04065378 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.2190 1.6460 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4200 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.7950 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6120 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0470 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6580 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8520 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8770 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.7720 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.7390 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.5700 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.7690 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.6800 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.6880 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -9.9940 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -10.6120 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -9.9620 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -8.6770 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -8.0510 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.4470 -1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.4710 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3840 -1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.6610 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.9350 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.8190 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.6320 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.3580 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.4740 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0250 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9090 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0880 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.2150 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2300 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.6850 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -10.5180 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -11.6160 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -10.4560 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -8.1620 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.1420 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.1110 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.5610 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.8030 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.7930 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.0680 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.7260 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.9610 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.4900 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.5500 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.2260 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.5000 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.5670 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.3320 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.9340 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 21 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END