CHEMBLOCK-ZINC01075397 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5100 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3000 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4490 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2540 -3.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.8760 5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.1970 6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.8220 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4520 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.2720 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.3140 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.5360 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7150 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.6700 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.6720 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -3.4800 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.6950 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.9960 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5150 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4280 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5530 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2400 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.1000 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.9560 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.8880 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.0260 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -2.5370 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.3020 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.4630 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.8330 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -4.5170 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -2.7520 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.9800 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.8180 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.1330 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END