NCID-ZINC05808512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.2560 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.3240 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.1790 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.5100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 4.8780 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.9580 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.8270 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 7.3140 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 8.3990 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 9.6910 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 9.8980 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 8.8380 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 7.5160 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 6.4870 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 6.7610 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 5.7260 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 5.9770 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 7.2860 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 8.3320 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 8.0850 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 9.1090 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 7.6140 -5.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1920 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8460 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4030 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8740 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.2450 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.5870 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.7320 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.4160 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.3590 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.8630 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.0800 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 8.2420 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 10.5350 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 10.9120 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 4.7000 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 5.1490 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 9.3590 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.6950 0.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2440 1.1690 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END