NCID-ZINC05732557 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -2.2720 2.0680 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.5670 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.1680 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.5930 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.3840 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9030 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.8740 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.5380 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.0500 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8140 -6.2580 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -6.6910 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -7.5180 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -6.3410 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -6.9990 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -6.4750 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -7.1680 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.5970 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.7470 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.3320 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.2980 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -9.4910 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.0010 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.3310 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.1430 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.6240 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.8510 6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.9980 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.5290 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.7060 8.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.3940 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.5100 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.1780 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.6750 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.5010 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8810 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.7050 6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.9740 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.6840 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -13.0240 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -13.4160 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -12.0390 8.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.5910 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.4330 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.2500 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.3850 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.2020 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.0140 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.1970 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.0850 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.2680 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.3270 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.1440 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -8.0750 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -6.7890 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -5.3990 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -6.6850 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -8.2440 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -6.9590 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -6.7950 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.1310 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -10.0110 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.9230 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.6260 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.7000 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -10.8100 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.8860 10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.5030 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.6140 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0960 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -11.2370 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -13.7070 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -14.4260 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 29 2 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 37 38 2 0 0 0 0 37 41 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 40 2 0 0 0 0 39 71 1 0 0 0 0 40 41 1 0 0 0 0 40 72 1 0 0 0 0 M END