CHEMDIV-ZINC06943607 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1460 -0.6300 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2030 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.3240 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.7970 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0170 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8300 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -3.8480 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8500 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.9910 2.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.0180 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.5980 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.1910 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.8310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6890 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.3160 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2420 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0710 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.0190 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.4480 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5170 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.0730 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -5.0530 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.4800 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.9260 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.9390 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.3930 -4.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2930 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5420 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3550 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5390 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1870 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.9240 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.7170 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1120 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.6320 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.1960 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.2930 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.7560 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.7910 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.6750 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.2760 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.4790 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.2110 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.9560 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.0570 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.6400 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.7410 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.4860 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.2460 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.2600 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.4890 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END