NCID-ZINC05721746 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4140 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9420 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -6.3560 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.4430 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.4190 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.6250 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.4900 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -8.4110 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -7.5210 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.6540 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.7110 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.0150 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.3220 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.1150 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.8190 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -8.3560 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.2650 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.4530 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -9.5660 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.7000 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5900 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.1960 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.3290 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3290 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.0930 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0010 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.1870 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -9.0640 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.5030 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.9640 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.1900 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.7380 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.2150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -9.8530 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.6360 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.5460 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.7690 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6790 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.6240 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.3750 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.8480 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END