CHEMBRIDGE-ZINC02238406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4940 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0350 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5170 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0460 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4960 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.8380 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.3420 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.7020 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.5760 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.0650 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.7030 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.0340 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.4770 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.8760 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.2080 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.8310 3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.0490 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.4240 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -13.2860 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -14.6450 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -15.1620 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -14.2930 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -12.9330 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -14.9270 1.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -16.6160 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -17.0640 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8450 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8380 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8890 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4300 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.1660 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1220 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.3970 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4410 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.6660 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.0930 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.7370 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3080 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.5220 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.6960 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -12.8870 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -15.3120 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -12.2620 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -17.4510 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -18.3970 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END