IBS-ZINC06665609 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.9470 -2.1560 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0940 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.6600 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6980 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0380 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.6380 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9350 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.2210 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.2150 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.0810 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.3820 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.5260 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.2780 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.3020 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.0010 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.1460 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.4410 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.5020 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.6400 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.5190 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -2.8680 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -2.8770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.9420 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.6290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.0250 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -1.8380 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.2540 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.8580 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.0500 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.7290 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.0010 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4950 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.2170 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5370 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9030 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.9420 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0150 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.7180 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.2310 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.8570 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.0210 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8040 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.7040 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.2850 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7780 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -0.9400 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -1.7000 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -1.3660 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -2.1070 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.1830 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.5250 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END