IBS-ZINC02426946 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.4750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5990 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.2300 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.4010 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.8560 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.4430 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.7890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.4190 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.8710 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.5580 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.4170 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.6720 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -4.2260 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.3490 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.6690 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.4680 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.6250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -1.6020 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -0.8580 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -1.5480 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -0.9480 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 0.4840 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 1.2390 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 0.6360 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.9640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6250 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.3080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.0780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.3740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.3710 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.6030 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -2.1250 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.6240 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.1020 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -2.6220 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -0.9390 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 -1.5490 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 0.9760 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 0.4670 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 1.1340 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 2.2930 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.9010 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 1.0340 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.7370 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 4.2200 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END