CHEMBLOCK-ZINC04694318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2790 0.8180 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3760 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8320 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0880 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1050 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.5830 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.8580 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 3.3030 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.9240 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.4480 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.8350 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.4880 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.4510 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.6200 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.1540 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.4660 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.1780 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.5900 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.2910 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.5780 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 1.2400 3.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.9750 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.7140 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6200 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7920 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.8560 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.7300 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1540 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.9220 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4340 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.6540 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.7810 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.5560 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.2270 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.1490 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.6390 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.6260 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.1560 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.0540 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.9890 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.1160 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.7260 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.6220 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.8280 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7020 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.3240 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.1180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 4.4490 -3.5060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END