IBS-ZINC02272614 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1470 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3740 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.8450 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9540 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.3950 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6900 -7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.5740 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.1680 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5200 -7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.9790 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.0280 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.7040 -10.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4890 -5.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.1400 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7140 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.4050 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.7140 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.0430 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.4260 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.2040 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.8010 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.8230 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3020 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.2910 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9760 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4530 -11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.6460 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.6580 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.4790 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.0130 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.6500 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.9670 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.7100 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.2820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.1460 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.2910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.0470 -2.2970 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END