NCID-ZINC05837754 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -6.7660 -0.4620 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.7090 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.4890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.7260 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.9450 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.3180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9740 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8030 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.6080 -0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.6380 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 -4.5230 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.7040 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.7920 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7700 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -7.6630 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.5720 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.5970 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.6250 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.0360 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6780 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.7880 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.0740 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.1750 4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -6.1970 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.4290 5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -8.1700 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.5360 6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.4230 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.2840 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.4760 7.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -5.6320 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.7860 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.1220 5.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.5600 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.9110 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.2920 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.5480 8.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 0.0940 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.1140 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.4170 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.2470 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.2840 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.4440 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.9140 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.7850 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.7410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.7270 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.9420 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.8380 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.2670 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.5290 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.4530 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.8140 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.4970 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.2080 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.6150 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.8140 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.1050 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.3640 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.8420 9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.7400 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 60 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 61 62 1 0 0 0 0 M END