IBS-ZINC04903555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9610 -1.3660 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8970 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.3160 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8970 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.3190 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1730 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5930 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1600 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.6280 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.9340 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.7200 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0050 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.7210 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.6160 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.3040 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 0.0280 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.3560 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.7990 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3280 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.4140 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9700 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.4350 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.0540 -3.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.7170 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.0720 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.5300 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.7320 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.3850 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.9920 -9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.1120 -7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.4540 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0440 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.9560 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2390 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9930 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.2520 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.7320 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6740 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.8280 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.0850 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.3350 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.8910 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.7090 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.0940 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.4200 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.1360 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END