NCID-ZINC05840201 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8820 1.6420 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1470 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6430 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1380 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -2.4280 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4310 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -1.7960 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.8920 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.4890 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.3970 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.4430 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.6610 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.9220 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.9800 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2340 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.7910 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.9380 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.7210 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.8570 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.2100 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -6.4280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.2970 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.9230 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.6420 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8230 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.6080 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.8370 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.9500 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.2050 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.1610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0480 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3350 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4480 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.4080 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0760 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.4360 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.4450 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.6860 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.3150 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.7040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.4710 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.4350 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.6660 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.3110 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END