NCID-ZINC01849838 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 4.3420 3.4740 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.0930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.7600 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.8080 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.1900 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.5220 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6450 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.9190 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.0630 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.4090 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.6520 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.4810 -1.7220 P 0 0 3 0 0 0 0 0 0 0 0 0 5.7240 -2.6810 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.7030 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.9400 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8710 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.5650 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.3270 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.3980 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 4.5160 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.8370 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.4620 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.4460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.8200 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.2670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.0690 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.0490 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.2680 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.7090 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.4480 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.3820 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.7170 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.5470 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.1800 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.8380 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.2920 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0880 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.4320 -0.0730 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END