NCID-ZINC04352996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1050 -2.3780 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9770 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1070 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.5370 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.3430 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.0470 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.2570 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.5950 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.1330 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.1340 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.5500 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.5680 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.1710 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.7520 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 3.7450 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 4.3600 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.7860 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.8930 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.5280 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 5.0820 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.9940 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.5320 5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 5.1580 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.2030 -4.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.3040 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.4160 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.7490 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0890 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5820 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.9840 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6260 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3100 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.0170 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.2580 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1050 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.5220 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.1720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.8270 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.1030 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.5210 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.1620 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.0720 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.1120 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 4.2260 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.4720 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 5.5910 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 5.4380 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.6530 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 6.2240 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 5.0720 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5190 2.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0110 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 4.3290 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 53 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END