IBS-ZINC00001558 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.7910 1.4360 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.0310 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.1660 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9530 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5260 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.8220 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.1600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.9650 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0500 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9070 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0380 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.2960 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.4280 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.3330 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.3860 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.5710 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.7830 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.5320 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.0380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.6330 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.4980 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.1960 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.1040 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.0210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3350 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9860 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.9260 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1550 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.3760 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.3970 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.5520 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.4200 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.4340 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END