IFLAB-ZINC02722023 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.4180 1.4170 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.0870 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.8530 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2300 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8490 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0700 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6940 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.3240 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.0000 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3130 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.1340 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.4310 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.2370 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.3590 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0750 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7200 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.6510 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.0010 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.3570 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.7210 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.2730 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.8840 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.9480 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.3960 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.7820 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.5700 -7.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7540 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8500 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.7330 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.3720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.8270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.5430 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0900 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.3800 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6750 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.3450 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.7530 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.3940 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.0020 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.3100 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.6660 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.3560 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 16 1 M END