IFLAB-ZINC04940992 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.2370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 8.0510 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 8.5510 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 8.5380 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 8.4790 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 8.6830 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 10.1150 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 10.7130 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 11.1500 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 10.0830 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 8.6670 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.0670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.8740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.8830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 8.1330 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 8.3400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 10.2810 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 10.6390 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 9.9610 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 11.5700 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 12.0890 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 11.3000 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 10.1970 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 10.2220 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 7.9690 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 8.4090 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END