CHEMDIV-ZINC01778703 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -3.7440 1.6980 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.4120 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.7570 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.0440 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1230 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0310 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0680 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9760 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.4510 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.6360 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.1080 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.2820 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -5.0120 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -5.2030 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -4.9210 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -4.4430 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.2450 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.5270 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.3410 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.8830 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -4.1400 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -5.3910 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.4300 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.5310 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.8940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.5870 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.5230 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.2160 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.8680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.5610 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.9320 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.2400 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.4680 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.1000 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.0380 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.6440 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.0600 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4550 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.9830 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.5880 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.0020 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.4610 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.2610 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -5.5730 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -5.0700 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.8740 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.9190 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.3350 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -3.8340 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -5.6970 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -5.1720 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -6.1960 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -6.4890 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.2010 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.8330 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.1660 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END