IFLAB-ZINC04078144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0210 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 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.6390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.3950 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 7.6440 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 8.0880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 6.6920 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 9.7810 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 10.6640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 12.1500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 12.5710 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 13.0110 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 14.3810 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 15.2910 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 16.5490 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 16.7080 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 15.1100 0.0640 S 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 -0.5160 -0.0330 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 0.9850 10.3970 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 10.3880 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 12.6740 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 17.3810 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 17.6520 0.0720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END