CHEMDIV-ZINC02451397 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.2910 2.1790 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.6720 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0700 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0670 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.6110 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.0260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.8890 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.3380 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.3280 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.8440 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.9370 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.5370 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -2.4720 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.7120 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.8400 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -3.5450 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -3.1620 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -4.0490 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -4.6920 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -5.0150 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -5.5500 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -6.0910 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -7.4130 -9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -7.4350 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -6.9650 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.2560 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.5880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.6710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.4410 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4370 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.2080 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.2470 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.7120 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2230 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.6900 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.8990 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.1390 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -4.4020 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -2.7210 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -3.2320 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -3.0900 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -4.7100 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -4.0190 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -5.6050 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -5.7560 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -4.1010 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -4.5160 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -6.1800 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -6.1400 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -5.4400 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -8.4650 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -6.8150 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -7.6100 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -6.9270 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.2190 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.6470 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.8560 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.5550 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -3.8940 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -5.5630 -7.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.9340 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 58 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 59 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END