IBS-ZINC02414403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.3470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6040 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1230 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5370 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6380 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.0300 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.9640 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.3070 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.3120 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.5550 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.8310 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.8570 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.5830 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.5890 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3570 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.5020 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -9.6370 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8240 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.2690 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6010 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.9750 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.6410 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.0160 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.8160 -2.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.8290 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.6400 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6550 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6540 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3110 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1220 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4160 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6050 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.4260 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.9170 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.7210 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.1050 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -9.8190 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.0810 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.7810 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -9.6120 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -10.6080 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.4720 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.4810 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.8670 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.6860 -2.8690 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END