CHEMDIV-ZINC04901708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3830 1.7320 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.2510 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3440 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.7010 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4690 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8690 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5100 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.8420 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.7920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.0600 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.5110 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.9090 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.2360 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.3040 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.6270 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -6.8820 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.8140 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.4980 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -7.2870 1.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.3970 -1.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.6720 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.3220 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.6780 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.9140 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.0890 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.0340 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.8720 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.6710 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.9160 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.1150 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.2390 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.2540 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1650 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4630 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.0420 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.7250 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3720 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.2930 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.1040 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.6800 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -7.0130 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.4490 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.7210 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -7.0380 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.1620 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.7060 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END