IFLAB-ZINC01794285 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2710 1.6390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4210 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9500 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.4740 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6670 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.1460 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.4350 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.2400 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7650 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.9200 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.2160 5.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.9080 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.5320 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.5840 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.8850 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.9580 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.7300 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.4290 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.3590 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.9600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0290 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2800 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1010 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0320 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2710 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3400 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4420 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.2970 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.4630 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6180 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.4970 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.2820 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.1930 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.5680 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.0320 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.1260 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END