NCID-ZINC04773809 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.9130 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.4810 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.9870 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.6870 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.0670 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.7520 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -10.0450 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.6660 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -12.1470 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -12.8670 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -13.0590 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -13.9450 -1.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -12.8900 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -13.2090 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -14.1240 -7.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0340 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.2470 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.2630 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1470 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.1310 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.1540 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.6130 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -10.5740 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.1160 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -13.8410 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -12.2930 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -12.0850 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -13.6330 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -13.8200 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -12.2880 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -12.2800 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -13.8120 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END