CHEMBLOCK-ZINC04125606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3160 1.3790 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8400 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.1290 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.4580 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 4.8950 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 5.7390 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 5.5070 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 7.2050 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 7.0310 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.5960 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.1850 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 7.9160 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 7.8760 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 7.2260 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 9.3490 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 9.8860 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 11.2640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 12.1090 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 11.5850 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 10.2060 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 13.8060 0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 5.4560 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 5.5140 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 5.2940 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 5.0190 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 4.9670 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 5.1870 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3030 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.7420 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9050 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.2200 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2090 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9390 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.6250 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.4620 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.0680 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.0010 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 7.7730 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 9.2400 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 11.6670 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 12.2460 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 9.8430 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 5.7350 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 5.3430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 4.8520 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.7590 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 5.1440 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.6390 0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4380 1.2930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END