NCID-ZINC03954576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.0480 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.9240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2320 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.0160 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.1560 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4550 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1150 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7100 -0.3490 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7120 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.2180 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.3980 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.4930 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.4090 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.7720 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.8680 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0270 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.1330 5.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.9760 5.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2010 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.9780 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.6480 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 1.9110 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.5370 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 3.8880 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 4.5600 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 3.9330 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.5060 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.9180 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9910 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.8930 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.6260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.2450 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.4850 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.6470 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.2640 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.8520 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.9090 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.4030 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.8600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 1.9860 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 4.4080 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 5.6120 -0.8660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END