CHEMDIV-ZINC06800574 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6880 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7500 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.4790 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.6240 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1620 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.2180 -4.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.8560 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.2380 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.6400 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.7660 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.8150 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9020 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3760 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.3270 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.2400 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.5270 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.1970 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2150 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.1360 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2510 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.4660 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7430 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.8380 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4780 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.9380 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8800 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.3990 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.7260 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.6640 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.3040 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.2050 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.2620 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END