MAYBRIDGE-ZINC01043415 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7430 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.1220 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.1030 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7240 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.9080 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.9560 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.3500 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.0110 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -10.3920 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -11.0650 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -10.4130 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.0980 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.4690 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -9.2360 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -10.0540 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -10.8330 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -10.8000 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -9.9850 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.1990 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -11.7810 -7.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8810 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8670 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3800 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1720 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2070 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.6660 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6320 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1730 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.4690 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.4610 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.9370 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -12.1410 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -10.0810 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -11.4700 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -9.9610 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.5600 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END