IFLAB-ZINC02722933 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0990 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.0730 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7120 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1150 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.0260 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.7140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.0900 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.0280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.1880 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.0330 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -1.3300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -2.4820 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -2.7740 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -1.9160 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -0.7650 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -0.4690 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 -2.2050 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3960 -1.2780 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 -1.1790 -2.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7220 -1.7250 -0.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.3240 -0.0220 -0.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8810 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8490 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.6880 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.1110 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -3.1500 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -3.6700 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -0.0990 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 0.4300 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END