IFLAB-ZINC05184060 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5000 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0300 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5220 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.9870 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.6470 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0280 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.1400 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.7590 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.8000 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.1930 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.9540 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.3300 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -10.9510 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -10.1980 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.8200 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -8.0840 -5.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8770 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3610 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1460 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1150 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3840 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4140 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1680 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.1380 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.4820 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.3080 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.4710 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -10.9220 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -12.0270 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -10.6860 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END