NCID-ZINC01613263 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.3150 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2030 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8090 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3370 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.9400 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4560 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.1320 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.1790 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.5200 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.5580 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.9660 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.4060 4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -6.1760 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.2350 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.0940 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.6340 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.5820 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.6510 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.7260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7300 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5060 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.5840 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5000 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4220 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6330 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.7250 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.5620 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5810 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.2180 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.6180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8560 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.2660 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.6970 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.9480 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.5050 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.7510 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.7180 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.1760 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.1230 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.0180 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8340 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.9350 4.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9080 4.4630 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 2 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END