CHEMDIV-ZINC06737115 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3220 -2.4230 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9790 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.7740 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4380 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.0630 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.9090 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.1800 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.6480 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4820 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.5560 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9700 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 0.7540 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.4840 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.1130 -2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8230 -0.9380 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.2160 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.6410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.2480 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.8940 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.4870 -0.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.4810 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.7660 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.2320 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.2820 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.6400 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.1050 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5540 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7190 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3020 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.7150 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8230 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.9410 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4760 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.5820 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.2880 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.1490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.8370 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.9980 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.8080 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.5110 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.7770 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.4100 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.2930 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.4820 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.7630 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.7520 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.0470 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.6780 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.6070 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -0.6550 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.4070 -3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2740 1.3150 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END