IBS-ZINC04037699 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8830 1.4170 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0120 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6230 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4780 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6290 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7660 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2220 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2330 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1220 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.3960 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.2300 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.9840 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.6290 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.6920 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.7210 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.9300 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -12.1140 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -12.0950 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.8890 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.8700 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.9650 -2.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4680 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6180 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.7750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.1180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.4630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8880 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.7990 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -13.0560 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -13.0210 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -10.8110 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9820 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2280 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9960 3.1170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END