CHEMDIV-ZINC03672678 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.4000 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.0540 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.0790 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.4370 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2300 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.8040 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6090 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.1590 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.7320 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.5370 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.3490 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.1500 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.1400 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.1300 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.3900 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.6370 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6180 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4820 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5280 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.4010 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.0530 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.3290 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9800 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.1470 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.2220 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.6900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.0120 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.9850 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.0020 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.9750 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.4580 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.5840 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END