CHEMDIV-ZINC06974091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3660 4.2440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 4.4870 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.2620 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.8010 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.5590 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.7770 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.4860 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4400 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0680 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7710 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.2640 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.1090 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0880 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 5.7090 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 6.3920 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.1000 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.6360 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.9240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.0990 1.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 6.6770 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 8.4780 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 6.7890 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 7.4070 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.8480 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 7.0680 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.9340 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 5.8720 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 4.4880 2.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 4.4160 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 4.8430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.6240 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.1890 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.9520 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.0790 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3500 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.9450 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.4720 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.8730 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 6.0900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 7.4700 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 6.0380 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.4490 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2240 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.2760 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.8450 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 8.1640 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 5.3520 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.1950 0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3260 3.8160 1.8220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 49 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END