IBS-ZINC04734356 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4720 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0180 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.7760 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1090 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.2300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.6700 -0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8790 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.4970 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.4230 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.0380 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.2840 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.6810 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -0.2250 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.5820 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.0000 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.2880 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.1850 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.8420 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.5420 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.1670 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.0450 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0900 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.2580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.3830 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.3390 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8320 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9630 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6980 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.5400 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.3540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.0210 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 1.7220 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 0.1000 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.2180 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -4.6030 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -2.2580 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.1330 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.9960 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.0740 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.2970 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4360 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END