CHEMSTAR-ZINC04503521 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3140 1.8450 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.3540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4280 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.1460 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9250 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.5890 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.3000 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.4110 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.9720 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.6820 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.4150 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -4.9450 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.5240 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.7690 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.8490 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.3390 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.6430 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.4540 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -4.9690 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.6600 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -4.0420 -3.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.1630 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.3270 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.2970 0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0200 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.9280 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1150 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0560 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.4280 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1440 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.0850 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.8740 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.5520 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -5.5700 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.4830 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.6900 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -4.8260 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.9980 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8900 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0580 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.9990 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0500 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.4560 -8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.7940 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END