CHEMBRIDGE-ZINC00475115 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.2420 1.1830 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1680 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7290 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0900 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8470 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.2370 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7770 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7410 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.8490 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -4.4410 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.6760 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.2390 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.8990 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.2540 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.9260 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.2410 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.8870 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.2160 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -10.5380 -4.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2390 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.3250 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1980 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4040 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.6180 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.3620 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.0300 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.3970 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2880 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.0850 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.6160 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.2030 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.2260 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.4230 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.7650 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.7190 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END