MAYBRIDGE-ZINC04344315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 4.3090 2.2880 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.0640 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0460 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.2440 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.4710 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.5000 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.8200 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.5570 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.1960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.7110 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 6.0280 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.5540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 7.6630 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 8.4690 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 8.1800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.0810 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 6.2790 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 6.6640 -1.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 9.2170 0.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.0700 -1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.7450 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.7870 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.8900 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.4650 2.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.9140 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.5530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5870 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 3.8570 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.6450 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 7.9090 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 9.3220 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.4430 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.7610 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.5130 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.6920 -2.9510 O 0 5 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END