IFLAB-ZINC04497364 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.5080 -0.9560 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0580 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6920 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.9670 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.8170 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.1780 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.6900 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.8440 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4840 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.5260 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8470 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1420 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.8790 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.3240 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0480 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8450 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.2840 4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 3.8480 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.6270 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 4.7330 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 5.4720 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 4.7770 5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.7400 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.6940 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 5.5840 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 6.4900 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 7.5060 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 7.6180 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.7170 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 8.6120 8.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.0500 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.6800 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.1630 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.4180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.0630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.9700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2430 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.2660 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.9800 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.7600 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.9040 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.1540 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.7900 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.4040 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 8.2120 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 6.8070 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END