MAYBRIDGE-ZINC00076960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0410 -0.3000 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.5090 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.7200 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.7230 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.4860 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.6970 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.9540 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.4200 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.9530 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.1780 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.8040 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.0300 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 1.6180 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.9620 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.7670 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.1920 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.3640 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.6140 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.8650 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.3230 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.4680 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.7210 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1900 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.1470 -6.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1330 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2880 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.6650 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.2650 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.6420 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.4490 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.0240 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.1130 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.6520 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.3460 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.7510 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.7980 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.0660 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4830 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5170 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.3380 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.3910 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 M END