NCID-ZINC04806168 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5670 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5440 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.1640 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -0.7410 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6340 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 0.4430 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5970 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 0.0620 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9520 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9300 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5420 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.0710 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.6130 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.3020 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.2610 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.7430 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.3460 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6530 2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -2.9340 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.4330 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.0670 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -4.6170 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.8430 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.4720 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.3160 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5570 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.0670 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0360 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.5070 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.7820 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.0640 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6730 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1370 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.0680 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.9450 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.4740 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.0710 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.8200 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.0390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.3460 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5120 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.4480 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.9310 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5890 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.1980 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.3780 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.9400 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.8990 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3900 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1320 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END