CHEMBRIDGE-ZINC00450827 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1280 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7700 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2650 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.7340 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.4180 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0800 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.2330 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.6100 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -11.4360 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -12.8020 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -13.2970 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -12.4180 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.1200 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -15.0020 -2.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8570 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6240 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1410 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.4840 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.4650 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.8610 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.0170 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -13.4670 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.7980 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END