NCID-ZINC04792158 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.2880 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2140 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0080 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.3020 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.7090 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2470 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -1.9730 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -2.4890 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.4770 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9680 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5510 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.7180 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.1020 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.7980 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.1300 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.7600 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.0490 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.7340 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.4770 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.8410 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.4620 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.7190 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.3560 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.6290 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8360 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5800 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.5200 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5060 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7610 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4920 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.0690 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.2270 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.0300 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9900 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.2430 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.6260 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.8670 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.6800 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -4.2460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.9800 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.9920 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.4220 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.5280 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.2040 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.7760 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.7590 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5260 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 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 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END