IFLAB-ZINC04338969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4080 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5670 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5100 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7660 1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.4830 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.9120 6.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.1500 7.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.5520 8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.9280 6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.4210 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.2710 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.4480 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.5540 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.1050 6.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4540 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2660 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4480 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.0740 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.0570 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.2220 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.3980 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.2640 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.4040 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END