IBS-ZINC02309123 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1160 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.6370 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.8650 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.9600 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.4450 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -7.7680 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -8.5410 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -8.2790 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -9.6490 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -10.1190 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -9.2360 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -7.8770 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -7.3940 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.5640 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.7790 2.1160 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3920 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5490 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.5780 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.8280 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -10.3390 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -11.1790 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -9.6090 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -7.1930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.3340 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.8840 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.1570 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END