CHEMDIV-ZINC04599437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 5.8270 0.5880 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.8480 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.5280 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.8310 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.9220 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.6830 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.4630 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.8540 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.6270 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.5370 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.7280 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.1160 5.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.5640 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.6400 5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.7820 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.9290 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.0650 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.1000 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.9940 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.8210 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.6030 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.5750 9.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5160 7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.3300 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.0980 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.9290 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9890 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2180 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.3830 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8460 10.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.6310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.0210 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.1500 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.1380 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.7260 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.0480 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.5720 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.9170 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.9500 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -11.0090 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.0290 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.8310 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.7480 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.4840 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.5600 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END