CHEMBLOCK-ZINC04625420 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -2.2780 -1.6440 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3730 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.8560 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6080 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8760 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3940 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6470 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0390 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.7220 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1420 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.0310 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.1780 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.9560 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.0800 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.4600 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.5700 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 5.4340 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 4.2900 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 3.9780 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.6800 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.5390 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.5640 2.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2130 3.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.7970 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.7880 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5430 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.4260 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1770 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8610 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.6660 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.6750 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 6.3640 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.9350 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END