CHEMDIV-ZINC06877775 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1220 1.7270 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2930 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 0.2020 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7840 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5380 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.2780 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.6570 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.5520 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.9110 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.3840 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.4920 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1310 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.0840 -4.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.7240 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.5840 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0900 -1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.3070 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6550 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.0690 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8900 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6670 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.2940 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.8370 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.2240 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.4280 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.2620 -6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0420 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.1440 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.0830 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2190 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1190 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6790 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.1840 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.6060 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.4360 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.3960 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.3900 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -9.6230 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.6710 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.3660 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7300 -8.3870 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 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END