CHEMDIV-ZINC04279912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7820 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6520 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.2600 4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -4.2390 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.1740 5.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -2.6180 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.2990 5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.2440 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.2470 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -4.2290 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.5910 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5840 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.6600 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.0480 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.8320 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.9090 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2080 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.7200 9.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4050 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.7070 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0020 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.0070 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.3100 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3930 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.2720 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.0110 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.5210 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.2730 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4950 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.2380 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5570 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.0970 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1540 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END