IFLAB-ZINC04940228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6420 0.3310 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.0080 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.4300 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.9090 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.2900 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.9010 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.2060 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.1940 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9700 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1120 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0520 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0390 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.3580 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.3710 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.4870 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.6960 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.6450 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.8380 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.0880 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.1440 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.9470 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.3910 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.2530 -6.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.7340 -6.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -10.3960 -5.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6290 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.7560 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.4350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.6580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.3360 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.1210 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.8290 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.1140 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.0890 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.9850 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.4600 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.4510 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.5770 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.3420 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.2090 -5.8490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END