CHEMDIV-ZINC03905853 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2900 1.2810 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7300 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1840 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1610 2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -2.0150 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.5630 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.7420 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.6320 4.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.4430 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.4080 5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.0290 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.0900 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.9340 -4.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4880 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6440 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.5000 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.7820 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.7770 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.4490 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.9130 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.0750 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3810 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END