IBS-ZINC06755479 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6100 1.6170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5380 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.9240 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0020 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6050 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2120 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9110 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4780 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6230 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9420 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1000 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3350 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.4370 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3030 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0520 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.9380 -7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1280 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4730 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5660 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.0770 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9100 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.9480 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0190 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7680 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0260 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2280 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.4090 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3920 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6270 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7410 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.1590 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8360 2.7250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END