NCID-ZINC01710203 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6680 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0560 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5800 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7310 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3550 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5230 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.9570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.2580 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.0510 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.3550 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.3880 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.3080 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -10.4640 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -11.7030 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -11.8000 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.6460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.4420 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.0600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.6020 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.5070 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.8680 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.3390 0.7100 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 -1.0200 -0.3810 0.0100 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 -0.2560 -2.2580 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.6500 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.1360 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5520 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.3440 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -10.4010 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -12.6000 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -12.7710 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.5420 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.1520 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -11.5680 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -12.4020 0.5390 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END