CHEMBLOCK-ZINC04652876 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3760 2.0520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.6850 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0180 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.0140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.7170 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.5680 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.2930 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.6280 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.3220 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.5930 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.8790 -3.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.3130 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -3.8660 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.4000 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.5030 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -4.5800 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.5640 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.4670 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.3830 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.6660 -9.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.7420 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.6010 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.1650 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.0870 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.5340 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.7860 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.5260 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9850 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3550 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -5.2960 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -5.4320 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.6780 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.5290 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.5260 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.2530 -0.7290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END