IFLAB-ZINC04497106 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.4490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0210 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5880 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1750 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4430 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8220 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5900 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9720 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9870 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.7400 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.1820 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -6.3230 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.2520 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.8110 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.4510 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.1610 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.3860 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.6790 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.3720 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.0970 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -10.0270 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -11.2320 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -11.5770 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.6620 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -11.0040 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -12.2180 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -13.1240 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -12.8170 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8030 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8060 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2530 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1530 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.3020 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5670 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3160 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.7310 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.8450 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6680 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.9280 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -8.1510 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -9.7880 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -11.9290 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -10.3120 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -12.4820 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -14.0790 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -13.5290 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END