IBS-ZINC02395231 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.0600 -5.9760 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.1750 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.2680 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.5340 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.7060 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.6090 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.3430 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1510 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7770 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1800 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.9210 -6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2550 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8900 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.2680 -5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.4850 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2540 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0480 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.7600 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.5630 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6610 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9520 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.1440 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3210 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.6400 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.9440 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.4390 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.1240 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.9160 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.1330 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6250 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1690 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.4550 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.4630 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1130 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5110 -12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2500 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5930 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6350 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6370 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.7760 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.8900 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.4720 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -5.6340 -3.4620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END