CHEMBRIDGE-ZINC02178475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0040 1.2280 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0420 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.6710 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0260 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2490 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6620 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.1310 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.9640 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.1420 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.0520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.2260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.0610 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -3.1650 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -4.4420 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -4.6130 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.5150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -6.2120 0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -5.5270 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -5.2800 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -6.5930 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -7.2200 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -8.4250 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 -9.0100 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -8.3830 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -7.1640 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 -9.0030 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -8.4550 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.2190 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.8860 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.6020 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7160 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.6630 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.7530 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.8650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.1170 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -1.0690 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -3.0380 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.6480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -4.7310 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -4.6930 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -6.7660 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 -8.9090 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 -9.9510 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -6.6720 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.0530 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -10.1770 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 -10.5440 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 48 49 1 0 0 0 0 M END