NCID-ZINC01703492 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2470 -0.5810 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0420 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.4880 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5550 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -0.0930 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.7760 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5860 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0350 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -4.4340 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.3290 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4210 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.2130 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.9980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.8060 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.3440 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.6090 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.9330 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.0530 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 2.3730 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.4590 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.2030 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.1440 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.7750 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.4640 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.2150 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6700 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2410 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8270 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8700 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0100 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.7660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4750 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.8580 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 3.3210 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 3.3410 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 1.7090 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -0.5040 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.1210 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.5990 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.7380 4.3400 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M END