NCID-ZINC01671708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.6250 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1300 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2850 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3000 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.6760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6420 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.1440 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5120 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.3890 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8910 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5290 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.7390 -5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.2550 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4890 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5550 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.5160 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.5510 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.8660 -10.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.9510 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.9980 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.2010 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9090 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9230 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4450 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.0390 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.4240 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.4410 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.6650 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.9820 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2770 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8910 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.7720 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1420 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.5850 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.9470 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.6300 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.5020 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.7270 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.5620 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.3130 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.9820 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.7400 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.2380 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0120 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.5800 -9.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.3250 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END