NCID-ZINC04748205 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2160 1.1320 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3530 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1600 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -2.6860 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.3430 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -3.4060 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.7170 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.2820 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.1000 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -2.6970 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6050 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0040 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.7540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2660 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8660 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.9520 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.4390 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.8360 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.6530 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.0160 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.3580 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7320 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3630 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.5840 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.9540 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.4240 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.0830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.6390 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.9280 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.4640 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1140 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.3840 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.0890 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.2590 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.1980 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.2670 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4210 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.5070 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4310 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.5730 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.9840 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.5250 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.0960 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.6860 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 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 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END