CHEMDIV-ZINC01901872 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5870 1.4740 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0490 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.5340 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9560 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5510 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9310 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5380 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.7650 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.3790 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.7780 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.4140 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.6500 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.2000 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.4190 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.0290 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.4170 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.2060 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.6120 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.3810 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.7440 -5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.7320 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.4100 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -9.7800 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -10.4660 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.7890 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.4230 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.7320 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.6540 -2.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.7610 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9270 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8200 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5020 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.0810 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.2470 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.5290 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.6110 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.7780 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.7050 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.3410 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.4260 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.8750 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.2820 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -10.3090 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -11.5320 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.8960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.6650 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END