IBS-ZINC01781209 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.4880 1.7750 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.2990 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5010 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.8350 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7130 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0820 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.5990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.8060 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.8190 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.3610 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -1.9110 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8820 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.7860 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.3470 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.0030 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.0990 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.5410 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.0000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2250 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.6640 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.3060 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5480 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.1820 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.5850 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.3490 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.6980 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.6400 3.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.1900 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.4350 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.0750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.5910 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.4440 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.5880 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.6170 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.9950 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -2.3320 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -3.2990 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9350 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.3850 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.0620 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9300 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.1450 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0130 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.2100 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.2740 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.5090 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.6600 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.6120 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.4000 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.2870 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.8890 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5060 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6260 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.2450 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.6590 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.1230 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.4270 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.2450 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.6220 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -4.3410 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.6910 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END