NCID-ZINC04213738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.2660 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.4040 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.0910 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6490 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.3070 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1420 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.8160 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2950 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.3830 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.3380 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.1940 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1200 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.9240 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.8540 8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0230 7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.4230 7.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3780 3.2840 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.7130 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.5080 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4100 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.1960 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.8990 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.1110 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2670 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.7570 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.0790 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.7580 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.8150 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0410 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END