CHEMDIV-ZINC06943623 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6270 0.9740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2080 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5040 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.3360 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.7010 1.4910 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 -0.6520 -3.4240 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7160 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.6750 2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9710 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9060 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.4650 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.4160 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.9960 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.7860 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3140 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2540 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.0310 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5290 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.5100 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.3940 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.2940 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.3110 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.4280 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5230 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.4230 -6.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8500 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.1880 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.7250 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.0840 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0410 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.7300 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.2680 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.5580 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2290 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1520 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4090 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.1100 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.7220 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.2900 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.0070 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7700 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1800 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.4200 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.8790 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.5670 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4090 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.6000 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.2020 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.0140 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6110 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.4210 4.3420 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 26 1 0 0 0 0 25 51 1 0 0 0 0 M END