CHEMBLOCK-ZINC04689759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.5150 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.1800 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.1160 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8710 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2520 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.7740 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.1570 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.0200 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.5180 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.1350 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.7720 0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.4140 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.0290 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.0710 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.7400 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -5.7260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.7110 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.7040 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.7450 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.7080 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.2250 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.1080 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -9.4810 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -9.9790 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -9.0960 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -10.5690 -1.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.3170 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6620 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.5560 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6290 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.1320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.5450 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.1840 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.7610 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.5810 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.4390 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.6910 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.1550 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.7160 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -11.0490 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.4880 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.9750 -4.5610 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END