CHEMBLOCK-ZINC03662510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.9860 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.2900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.4950 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.4840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.2680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.0590 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.0660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0940 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.2680 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -3.0730 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -3.0730 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -3.8670 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -3.5400 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -2.5700 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -2.3010 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -1.9270 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 -0.9430 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 -0.3460 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 -0.7210 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9850 -1.6960 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 -2.2960 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1530 0.0350 -2.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.4350 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -4.4160 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.1220 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.7380 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -4.5990 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 -3.9720 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 -0.6510 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 0.4140 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 -1.9840 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 -3.0540 0.6470 H 0 0 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END