NCID-ZINC05801193 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.2830 2.0130 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.6540 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.1850 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.3350 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.6940 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.5330 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.5790 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -1.6070 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.4820 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.7420 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.0070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.2350 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 0.8460 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.0810 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.6680 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 1.7720 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 2.1570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.2960 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.7540 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 0.0560 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.2460 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.1430 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.8360 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.1480 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.2400 8.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.1660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.5500 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.1600 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.1060 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.3080 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.3600 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.0000 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.4130 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.4730 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.6670 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.2480 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.2460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1000 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.5940 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.0280 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 1.9910 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -0.2480 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -0.7860 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.1360 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.6930 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.5900 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.6820 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.0420 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.6930 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.8000 -2.3400 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END