NCID-ZINC04983343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.0160 -8.4640 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.4240 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.5100 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.6120 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -5.6820 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.6490 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.5410 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.4660 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.3580 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2620 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.6380 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9220 -3.9970 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.4650 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -4.4510 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -4.3580 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -3.2670 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.2840 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.3820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.2710 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.7190 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1510 -2.4750 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.3110 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4210 -1.6240 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.5460 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.7860 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.5180 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.0390 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.2170 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.0730 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.4030 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -4.3770 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -5.1780 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.1220 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.0260 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -9.0370 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -7.4190 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.7640 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.7320 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.2930 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.3320 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.3240 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -5.2980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.9900 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.4080 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.2750 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.8190 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.7240 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.3520 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 0.3020 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 0.7040 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -3.8870 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -4.9860 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.4880 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.6450 4.5850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END