IFLAB-ZINC02694439 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.6330 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1230 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5550 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.2370 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0980 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0760 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.8680 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2290 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8380 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1370 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.8700 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8450 5.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -1.2320 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.4990 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.8100 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.2660 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6120 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.9360 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6660 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.1230 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.0440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8920 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.2960 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0930 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.9600 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.6650 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.2240 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1810 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.6210 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.9480 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.8520 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.3880 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5820 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.2280 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.9590 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6240 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.1570 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.5210 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.4820 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.8670 10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.2900 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.2410 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.4000 7.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.7760 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.8300 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END