NCID-ZINC05386426 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3810 2.2300 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0420 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2730 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.6890 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.8790 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6490 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0680 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.5860 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.8000 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.1040 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.6080 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.4020 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4890 -0.9900 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.3380 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7560 1.4100 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -0.2410 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4880 0.4130 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.5840 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9400 -1.9050 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.2690 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -2.6140 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -2.9940 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -3.9350 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -4.2130 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -3.3680 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -3.4340 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -4.2710 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -5.1150 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 -5.7240 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -5.1200 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -5.8740 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -0.4630 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 0.0640 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.8350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.4970 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.1270 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.4250 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.7960 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.0720 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.2820 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.1850 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5770 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -4.2920 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 0.3400 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.5040 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END