CHEMDIV-ZINC06802752 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2940 1.8580 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.3670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0810 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.4300 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3070 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9260 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5610 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2720 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8890 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3380 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2700 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1300 -1.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.7070 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.0120 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.2150 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.6820 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.0050 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.1630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.8280 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -1.3310 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.1680 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.5060 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 1.6460 -4.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9110 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1990 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.0870 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.3650 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.6400 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.8050 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.2010 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.3720 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.2900 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.6490 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.5520 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -2.7370 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -1.8540 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 0.2170 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0160 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.8760 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.1890 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END