NCID-ZINC01588369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8280 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.2140 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7220 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.9290 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6090 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4900 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.1070 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.4930 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.2860 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.7110 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.3920 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.5990 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.8300 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -8.7870 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -9.4060 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -10.9310 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.9980 3.7430 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.3840 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.4540 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9200 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.9370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.4010 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.8660 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -9.1480 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -9.0710 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -9.0520 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -11.2850 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -11.3720 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -11.2210 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.3530 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.9120 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.4390 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END