CHEMDIV-ZINC06997840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0600 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2730 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.1140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7440 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.8000 0.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9380 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6140 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6140 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.2270 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.4750 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.0920 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.0620 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3230 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.0210 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5070 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.1720 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.9980 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.0020 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.1940 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -5.3870 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3780 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.2880 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.9880 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.8110 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1050 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.2170 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.2780 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0180 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4670 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.4460 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.0720 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -5.9790 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.3190 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.1510 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.3890 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.7550 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END