NCID-ZINC01702024 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6530 1.3580 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.2400 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.4290 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.0270 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.1580 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.8150 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.6820 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0050 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4790 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.1920 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.5710 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.2490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.5490 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.1700 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.8540 -0.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.2690 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.2270 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.4290 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3630 0.6500 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.1130 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.0790 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.7060 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -2.3680 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -1.4010 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.7710 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.9740 -3.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8800 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.1110 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.3020 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.5150 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.6890 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.7540 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.6650 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 4.1240 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.3280 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.0850 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.6260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.3430 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.4610 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -2.8580 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.1370 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -0.0130 -2.1150 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 37 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 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END