IFLAB-ZINC04276384 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5680 1.9280 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.4480 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2150 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.7020 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -1.8880 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3060 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5100 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9990 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1990 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4170 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.9540 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.6090 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.7280 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.1890 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5400 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.3720 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.4550 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.7670 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.7480 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5390 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5260 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.3070 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.1030 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.1190 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.3350 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.3470 3.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.0920 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.3750 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.3880 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.2530 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3200 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8600 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.0280 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.2810 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.1240 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.3210 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.4120 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.9060 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.2970 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.7130 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.7420 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END