CHEMDIV-ZINC06751206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1490 1.5240 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6740 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0690 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0800 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6850 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.2950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.7980 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.3130 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.7120 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.4200 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.8460 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.4370 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.6180 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.1880 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.5920 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.3240 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.7490 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -8.3260 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -9.6860 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -10.5750 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8150 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.9520 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9600 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1410 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.5890 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6080 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.1590 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.7100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.3640 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.9910 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.3090 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.3230 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.0390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.6910 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.3290 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -8.3850 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.7570 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.6460 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -8.4510 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -9.7570 4.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END