CHEMDIV-ZINC04359361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6430 0.8470 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.6790 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.8270 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.4720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.9220 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.8850 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 7.1640 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 7.8000 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 9.1650 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 9.6810 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 8.8390 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 7.4770 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.9800 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 5.3820 -2.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 11.0190 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 11.6090 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 5.4340 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 6.6030 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 4.4700 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 4.0890 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.1940 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.6960 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.1220 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.0180 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.3810 5.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.5820 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.8080 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2470 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2430 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.2040 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.0290 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4060 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9730 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.1940 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.0350 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.3230 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.9620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 9.8150 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 9.2090 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 6.8280 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 12.6720 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 11.1680 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 11.5320 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 4.4850 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 2.8840 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.3600 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.9260 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.3140 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 0.9610 0.3880 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END