IFLAB-ZINC04303800 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.3530 2.0400 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.6660 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1260 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.4550 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.8370 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.6280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.4300 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.1930 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.7570 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.8470 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.2830 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.2320 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2140 4.4560 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 6.1330 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 6.6920 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 7.4560 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 7.6810 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 8.0310 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 8.8910 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 9.5470 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 6.0570 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 6.8140 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 7.5730 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 7.5760 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 6.8140 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.0600 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 6.9850 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 8.1740 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 8.2240 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.3180 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.6550 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.2090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.2000 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.7020 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.5370 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.0120 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.9370 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.3480 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.5030 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.0280 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.1030 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.6920 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 6.9440 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.5480 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 6.5120 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 7.4060 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 9.0400 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 8.8300 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 9.9190 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 10.1280 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 6.8120 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 8.1630 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 5.4720 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 9.0540 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 8.0870 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 4.6100 -0.1120 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END