CHEMDIV-ZINC02925854 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.3690 1.5640 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.1060 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6850 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2720 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8860 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0350 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.9000 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6120 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6600 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.1320 3.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.2590 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.6780 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.8380 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5480 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.5870 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5180 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.7040 6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6520 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.7260 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.6760 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.5530 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4790 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.5300 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0730 10.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.5030 11.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.6440 12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.2160 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.6190 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.1520 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.9610 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.0520 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.2900 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.8150 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.6140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.6300 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.9700 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4960 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2140 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.5430 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.6010 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.5110 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.6970 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.5230 12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.4740 13.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.8040 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.0760 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.0720 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4920 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END