IFLAB-ZINC01678686 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5310 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6520 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.7180 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -2.3380 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.2450 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -4.6650 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.8680 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 -5.9500 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.3420 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4390 -4.8620 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.8170 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9630 -2.5160 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3770 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.3180 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.2360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.5060 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.6670 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -3.4520 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.5670 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.3610 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.5360 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.9430 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.3760 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9420 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4100 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4340 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.4950 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.3760 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.7250 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.4890 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -4.0770 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.9440 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.9560 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.5710 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.2900 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.3860 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.2180 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.2490 3.8880 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 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