CHEMBRIDGE-ZINC04841386 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.1300 -2.9350 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0100 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0360 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4790 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.4570 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4310 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9160 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2780 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1690 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6780 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.6260 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.5440 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.7670 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.5440 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.2050 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.6300 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -9.9030 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.0530 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.0090 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.8820 -6.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.9160 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.9520 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5950 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2430 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0770 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5630 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.0530 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.6970 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9880 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3650 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.2280 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3610 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.4880 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -10.7720 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -11.0460 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 23 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 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 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END