NCID-ZINC04430768 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2450 -0.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.8370 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.3470 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0570 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0670 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.7230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.9420 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1280 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.6750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.7800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2380 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.7650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.0190 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0630 -2.0750 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.6470 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3940 -4.5910 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.9010 2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2400 -4.6470 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.4120 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9760 -3.6660 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.6660 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -5.0310 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.6290 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.6830 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.7580 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.9080 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.4510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.7170 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1600 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.7600 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.4740 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -5.2070 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.3390 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.9730 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.8960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7700 1.6120 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 M END