NCID-ZINC04972336 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6100 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7170 -3.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6470 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7540 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8170 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.3740 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.6760 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.5990 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.1550 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.4470 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.2970 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.4720 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 3.1670 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 4.5010 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.0960 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.3410 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 7.0320 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 6.4830 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 5.2000 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 4.6070 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 3.3430 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 2.6160 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.3800 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 2.7450 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.6380 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5790 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.3590 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.1120 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.1390 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.8770 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.5720 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 6.7980 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 8.0170 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 7.0300 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 5.1400 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.3770 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 3.4280 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 2.9950 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 50 51 1 0 0 0 0 M END