NCID-ZINC01632011 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.5380 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1080 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 0.1190 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7420 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -0.6180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1540 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6330 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.7370 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4510 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3050 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.9800 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.5200 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.3670 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.6470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.1240 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.0620 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.9240 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.2570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.6830 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.7720 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5120 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2960 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.5380 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.9480 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.5240 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3110 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7240 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.9560 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1470 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5280 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.3170 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.2860 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.8040 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.3060 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5580 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.9490 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.7160 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.1010 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.8700 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.6010 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.8450 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.6420 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.3800 -1.2200 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END