NCID-ZINC01685584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.4990 -1.7830 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.5500 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3790 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1670 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.1240 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3030 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5030 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.2260 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.4750 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.0490 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.1870 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.5760 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.2800 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -6.5950 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.2110 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.5060 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -7.3780 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -8.4900 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -6.7590 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -7.2520 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -6.4430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -6.8600 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -8.0930 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -8.9240 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -8.4890 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -10.2290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -11.0520 -0.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6430 -10.7970 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 -11.9580 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.8220 -1.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6150 0.0590 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.9390 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.3720 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.7410 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.9340 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.3950 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.9350 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.1170 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.3590 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.6680 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.4370 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -5.8570 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -5.4760 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5750 -6.2180 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 -8.3880 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -9.1460 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.9490 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.6730 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1580 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -10.5590 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -9.9100 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -11.4510 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 2 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END