NCID-ZINC01644627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.7910 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.1090 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6730 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.9510 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6250 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8890 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.6060 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.6280 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.1600 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.2640 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.1640 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.3050 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.2050 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.0240 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.7590 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.2360 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.8930 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.2470 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.9450 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.2880 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.9340 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 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 0.5290 -0.3650 0.8850 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 2.5330 -2.3400 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.2170 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.2470 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.4940 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.1020 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.8650 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.0290 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.5740 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.4900 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.5200 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.3480 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.7600 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -12.0030 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.8330 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.4220 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END