NCID-ZINC01723472 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0520 -2.3410 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2840 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -4.6380 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.7280 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.6290 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.4690 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.3720 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.7590 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.9560 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.0760 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.6910 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.1830 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.1990 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -10.5190 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -11.6130 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -12.8750 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -13.0950 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -12.0590 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -10.7400 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.7030 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.4660 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.1630 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.8630 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.6470 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.4480 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.3280 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -8.9930 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -11.4540 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -13.7160 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -14.1060 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -12.2480 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.0370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.1590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END