NCID-ZINC01672658 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2450 -1.8740 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6950 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4310 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 0.3800 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.6970 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0180 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.2840 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.5360 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.8020 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.9950 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.7430 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.4770 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.0450 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.8870 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.2340 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.5920 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.9900 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7850 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.6870 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.9300 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.1930 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.5380 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.5300 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1770 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.1860 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.1570 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.6630 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6860 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.9810 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.6750 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.1220 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.8970 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.5930 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.6160 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.2980 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.6040 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.9180 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.0430 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.3380 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.6630 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END