NCID-ZINC05371076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2990 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.1040 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.1140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3260 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.4830 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.3840 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.4690 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3880 -1.1770 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.4310 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0430 0.4790 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.2720 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4420 -0.5710 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.5140 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9940 -2.3820 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.1700 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.7770 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -1.3560 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -1.7690 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -2.4770 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -2.4850 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -3.1180 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -3.7340 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -3.7590 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 -4.2220 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -3.1470 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -3.1620 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 -4.3690 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 0.5840 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.7420 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7660 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5700 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3620 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8360 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.0140 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.0110 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.7680 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 -4.3600 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 -4.8280 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 1.4070 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 2.3500 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 M END