IBS-ZINC02324567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.2990 0.8670 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4680 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.9720 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2660 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7800 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0010 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6990 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1960 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5460 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.6740 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.7050 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.6510 -6.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.4630 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.2500 -8.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.3470 -9.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.4470 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.6290 -8.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.8180 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.8010 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.2780 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.1290 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.1710 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.4620 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.4670 -12.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.8250 -12.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.1280 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 0.7580 -13.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.5500 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.9230 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.1460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.8660 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.7850 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.0940 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.8060 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4300 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.8030 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.5300 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.2790 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.1120 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.9300 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.0190 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.9470 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.4670 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.5960 -13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.1360 -11.4630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END