IFLAB-ZINC04303784 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.6860 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.5410 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3780 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1710 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.9770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9350 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.0640 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.7110 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.2310 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.1340 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.6170 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3790 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 7.5830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 7.9610 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 9.4140 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 10.1250 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 9.6300 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 11.5960 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 12.3940 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 12.2440 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 8.0000 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.9400 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 8.4680 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 9.0360 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 9.1020 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 8.6030 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 9.6890 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 9.9800 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 9.5790 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4740 -2.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.3980 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3690 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9020 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.0970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.4890 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.3490 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 5.6920 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.4840 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.3890 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 5.5230 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.1510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.4080 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 7.6590 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 7.5690 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 9.9300 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 12.0630 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 11.8640 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 13.3610 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 13.1140 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 11.6240 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 7.4980 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 8.4310 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 8.6720 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 9.4590 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 11.0600 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.8310 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7810 5.6060 2.1370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END