IBS-ZINC02120302 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3210 1.0770 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3920 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.9950 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.0290 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.4430 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -2.8790 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.1470 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.6520 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.9070 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -6.3910 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 -6.8410 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.0660 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.5750 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.9390 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -8.1360 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -8.2890 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.6530 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -6.1620 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.0580 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.6040 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.1010 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.7850 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.2930 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -10.3960 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -10.8960 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -11.1130 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.7680 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.4080 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.4160 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2380 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.6380 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.7540 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.9680 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.1560 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.0370 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.8350 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.9170 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.0710 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.1610 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.5850 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.9430 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1930 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.1110 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.5910 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.4260 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -10.7740 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -10.7630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -12.0310 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.8810 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.6580 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.6460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.9480 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.5780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.3420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END