CHEMDIV-ZINC05135409 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.7270 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.0480 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.1360 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 5.8570 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 7.2690 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 8.4560 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 9.6520 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 9.6970 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 8.5400 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 7.3090 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 6.0180 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 5.7610 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.2070 -7.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 5.2300 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 4.7860 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 4.8050 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 5.2660 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 5.7090 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 5.6880 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 5.2890 -3.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 8.4290 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 10.5680 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 10.6500 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 8.5870 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 4.4270 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 4.4610 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 6.0680 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 6.0300 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END