IBS-ZINC02299516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 -0.2570 0.8010 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.8270 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.2600 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.3420 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.3660 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.9540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.2800 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.9720 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.5590 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.9300 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.2920 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9210 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.1870 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.7140 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.1340 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.8640 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.0580 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.0620 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -6.2420 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -6.4350 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -5.4280 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.2330 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.8920 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.0870 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.4740 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -8.6960 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -9.1640 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -10.3690 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -11.1090 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -10.6460 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -9.4450 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.2930 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.2810 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.8300 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.1880 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4700 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.5270 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 1.4170 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -0.7700 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.5110 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.9140 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -7.0160 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.4520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.6840 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -8.5850 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -10.7330 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -12.0510 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -11.2270 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -9.0860 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END