CHEMDIV-ZINC06798802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7000 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0640 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6830 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0000 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7870 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2820 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1970 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.5410 0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.8540 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.8720 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.1150 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.3460 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.3330 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.0810 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.6550 1.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4820 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.9150 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.1460 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.3320 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.1470 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.5800 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.6980 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.8320 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8410 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8320 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5960 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.4720 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.9060 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.7350 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.2860 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.2200 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.4410 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.0620 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.3230 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.7800 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.3560 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.7260 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.4250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.0700 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.8080 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.6080 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.8470 -3.8110 N 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 49 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 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 M END