CHEMDIV-ZINC06753193 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1600 -2.6360 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.3120 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5380 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.4200 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6270 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.9530 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0710 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.8590 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1810 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 -2.6400 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.8770 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4130 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.9860 -6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1860 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.3950 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.0030 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3430 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7670 -7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.0370 -5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.4080 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3920 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.9160 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.0250 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.3010 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.8740 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.1650 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.8920 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.3320 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.0470 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.0890 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.0240 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.3550 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.4720 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5930 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.9240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.1650 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.5350 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.3260 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.9470 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.9940 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.8560 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4010 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.7330 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.8790 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.7080 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.6080 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.9000 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.0080 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.2620 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.4110 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.9730 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END