IBS-ZINC06624196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -6.4630 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.3540 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.9970 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.0110 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.5660 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.3770 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.3950 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.3230 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -11.2570 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -11.2650 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.3270 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.0890 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.5980 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.4300 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.3120 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.6750 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.3320 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -11.9850 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -11.9960 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.5000 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.6250 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.9490 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.2950 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.3790 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.2590 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END