CHEMDIV-ZINC06804134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.5940 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7650 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.2630 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.7600 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2300 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7330 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -5.8220 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2250 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.1560 -4.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.3810 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.4430 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.3570 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.4480 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.6050 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.6720 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.5820 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.4270 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.8700 -10.5880 Cl 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.8550 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.4110 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.6400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.1730 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.8500 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.4020 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.5840 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.1400 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.3440 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.6150 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.8950 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.4160 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.1400 -5.9130 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 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 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END