IBS-ZINC02360637 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.8760 1.5550 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.1080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2410 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0680 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1870 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.4920 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.6800 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.5630 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.2530 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.0020 -2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6760 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.6630 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.2540 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.6460 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6300 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.2250 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.8290 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.8410 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.2220 -6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.1760 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.2210 -7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.2870 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.3780 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.5690 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 6.1390 -9.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 6.9950 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.3740 -8.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 6.1310 -11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 6.7830 -12.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 7.3060 -13.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.1850 -14.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 6.5410 -13.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 6.0160 -12.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 5.3880 -11.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 8.0100 -14.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.2210 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.6610 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.8150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0410 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.5850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.9190 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.7100 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.1570 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.1830 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.9360 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.2900 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.5290 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.9450 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6590 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 6.8790 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.5960 -15.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 6.4500 -14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 4.4380 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 9.0720 -13.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 7.8840 -15.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 7.5850 -13.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END