CHEMBRIDGE-ZINC02813214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1650 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1830 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.8320 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.3510 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.1530 3.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.9190 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -11.7340 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -12.1240 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -12.8720 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -13.2300 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -12.8400 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -12.0970 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -11.6140 5.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -11.6750 2.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.7220 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.5200 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.5440 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.6620 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.6390 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -11.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.1430 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -13.1770 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -13.8140 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -13.1190 7.1500 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END