CHEMDIV-ZINC04179987 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.4600 1.2090 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.0040 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2290 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5070 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9660 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.0690 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.2700 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.2970 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.6210 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.0940 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.0370 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.1620 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.8470 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.7680 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.6760 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.5930 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -7.3130 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -8.2410 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -8.4580 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -7.7530 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.8180 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -7.9990 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -7.3300 -0.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.3050 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.8710 2.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4250 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.0880 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.0740 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0220 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8750 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.7930 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.6060 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.1620 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -8.7950 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -9.1840 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -6.2790 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.5450 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.2400 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7600 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -8.8600 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 23 -1 M END