IBS-ZINC01815656 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.3250 -1.3720 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.1890 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.8170 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.5290 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.1960 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.9420 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.6810 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.6750 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.9300 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.1910 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -5.4680 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -5.3370 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -6.1920 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -7.1050 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -5.8070 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -4.7730 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -4.0740 2.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -4.2150 -0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -6.4850 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5360 -5.9800 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -7.9230 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -8.1820 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -9.4860 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -10.5530 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -10.3150 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -9.0100 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -6.2480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -5.2850 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8840 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.0100 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5410 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.0180 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.5010 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.9540 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.2630 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.9160 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.6260 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -6.2130 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -7.3650 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -9.6670 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -11.5670 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -11.1420 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -8.8480 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 -6.9860 0.2470 O 0 5 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 21 1 0 0 0 0 19 27 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 44 -1 M END