CHEMDIV-ZINC03020667 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2060 1.4710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0900 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.4690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3400 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.7250 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2810 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.0530 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.6040 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.3860 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.3770 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 4.1720 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.1640 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.4770 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.0630 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.2670 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.1760 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.2680 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.2300 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.2070 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.0560 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -0.8490 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -2.1000 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -2.8100 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.0110 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.8000 -0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9000 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.5570 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.3740 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.2110 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.9790 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.6430 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 5.1900 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.3940 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.6510 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 4.9970 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.3650 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.9930 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.1510 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.3200 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.1660 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.2400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.9880 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.2660 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -0.3690 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -1.0320 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.7590 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.0430 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.8080 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.5330 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.6520 -0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8490 -0.8240 0.6260 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END