NCID-ZINC01733479 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.8720 1.6130 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.1000 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4720 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.9850 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.5570 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0700 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6330 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.8860 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.9670 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.9780 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -6.8930 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.3620 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.0720 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.6540 5.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 -6.7150 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.9250 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.7860 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.0740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.0210 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8230 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.3600 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1100 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.0120 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2620 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4450 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1950 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0960 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3470 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5300 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.2800 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.0740 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.7290 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.0660 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.7890 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.7860 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.5160 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.9520 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.9460 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.5030 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.7730 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END