IFLAB-ZINC04192811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.2360 2.1230 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.5990 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1560 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0300 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.8620 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.4380 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.1840 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3520 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2210 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.8120 4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -2.7300 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.8350 5.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -0.6680 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.4470 6.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0530 -1.7720 5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.0890 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.3610 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1180 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.4410 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.0270 8.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.0450 8.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.6680 7.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.6370 7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.4740 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.5140 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.7340 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.4380 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.5770 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.4380 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4710 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.9300 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.6100 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.0610 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0880 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.1530 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.8670 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.7580 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.0780 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.1680 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.4480 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.4980 5.5920 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END