CHEMDIV-ZINC06744429 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.0640 1.6560 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2690 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.7180 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2290 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -2.9500 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.5470 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.1730 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1920 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.5730 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.9460 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.9610 5.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4940 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -1.7660 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.2810 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.6650 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.9090 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.7430 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.4210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.1820 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.8870 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.9960 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.2450 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.4030 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.3130 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.0650 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6120 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.6340 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.3520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.0470 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.3600 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0750 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6230 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3810 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.5120 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.6310 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.5640 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4440 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.3130 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.0540 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5570 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.8030 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.0680 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.8270 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.8590 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -1.9840 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.5340 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.2490 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.3110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.0410 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.1090 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.3160 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.3770 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.2190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.0370 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.5470 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.3870 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.2120 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END