CHEMBLOCK-ZINC03623677 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.2200 0.2450 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.1870 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2720 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6480 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.9430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.7480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.8260 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.4570 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.0180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.3060 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5910 -5.3650 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.1960 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -4.6970 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -4.3200 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.5460 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.8230 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.0840 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -3.6630 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -5.5440 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -5.9600 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -7.3100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -8.2270 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -7.8070 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -6.4580 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -9.8930 -2.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.2760 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.6980 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8560 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.7900 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6350 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8600 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.0360 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.8170 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.7230 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.9480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.7790 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -3.1560 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -3.6930 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -5.2480 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -7.6370 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -8.5220 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.1350 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -5.4050 2.7830 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END