CHEMDIV-ZINC06875395 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.0600 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9340 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.5470 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8710 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2460 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8750 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0540 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2670 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.9070 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.6780 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.0880 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.7550 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.2670 0.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2050 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.1970 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.6830 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.0850 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.8470 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6230 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.9440 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3870 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.2990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.6400 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.0910 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8400 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.7330 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.4910 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END