MAYBRIDGE-ZINC00138120 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7700 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.1170 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -4.6560 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8410 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1700 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.0800 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3140 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.1540 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0130 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.8490 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.7520 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.8210 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.9870 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.0840 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.2280 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.3270 -4.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.2890 -2.1780 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 0.0330 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3660 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.8580 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.9460 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.0140 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.7440 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.8740 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END