IBS-ZINC02431022 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.8480 -0.8840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7140 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.5210 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0150 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.7670 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.2790 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.0420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.3020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.7830 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.0180 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.1150 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.9540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.9210 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.0520 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.0060 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.9860 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -5.2630 1.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -5.9380 -0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.0760 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -1.6810 1.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -1.0340 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -1.0650 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -2.1500 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.3190 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -2.6870 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 -2.8860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -2.7160 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -2.3440 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.3060 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6040 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0030 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8890 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3590 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.0780 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.4400 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.9800 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.6140 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.8420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -3.2480 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -2.1640 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9280 -2.8200 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1730 -3.1740 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 -2.8710 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -2.2070 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END