NCID-ZINC01692017 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3790 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2970 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.1300 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5500 2.1880 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.2340 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8560 3.1040 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.2480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 4.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 5.5780 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 6.7690 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 6.9250 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 5.8970 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.7030 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.6580 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.3940 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.4780 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.0160 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.4920 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.8660 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.6610 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.4540 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 7.5770 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 7.8550 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 6.0220 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.8450 3.1980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END