CHEMSTAR-ZINC04106750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1080 2.5670 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.2030 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4170 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.9940 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.3580 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.1440 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.9880 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.7860 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.6280 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.6750 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 3.0270 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.5190 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.6950 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 5.6440 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 6.7400 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.9100 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.9690 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.8670 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 8.4360 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 9.9120 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 10.4190 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 9.2070 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.8370 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.7390 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.8210 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0070 0.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.1800 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.7520 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.6480 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2090 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.0560 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.5260 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.0460 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.5140 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 7.4730 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.1040 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.1350 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 8.3520 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 7.8310 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 9.9820 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 10.4840 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 10.7380 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 11.2410 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 9.1820 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 9.2440 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.2000 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 8.0240 -5.4140 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END