CHEMBLOCK-ZINC01074469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3990 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9340 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4330 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.8100 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.7340 -3.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.9860 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.6020 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.9830 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.6520 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.0640 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.8060 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.1370 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.7280 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.8910 -3.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.7670 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.0680 -7.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3590 -4.8450 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 0.0250 -0.1630 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9640 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5730 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.4030 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.7940 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.1800 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.6340 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.5870 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.8630 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.1930 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.2530 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.3360 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2460 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.4670 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END