IBS-ZINC02453286 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1290 0.9620 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1250 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0430 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.6260 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4720 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1920 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6730 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.5840 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.7390 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.5300 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.5230 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.0600 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 6.1270 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.2720 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.2840 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.5560 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 5.2720 -0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 4.7410 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 5.9220 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 6.7010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 7.7850 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 8.0920 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 7.3120 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 6.2230 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 7.6120 -3.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.4620 2.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.0860 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4000 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6980 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.2890 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.3420 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.0570 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.7540 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 7.0300 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.1080 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 4.3300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.9780 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 6.4620 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 8.3930 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 8.9390 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 5.6120 -3.1270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END