IBS-ZINC02247839 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0910 1.5680 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0550 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2430 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4920 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9180 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.9280 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.6600 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.1230 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.9640 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -8.2520 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.3020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.9800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.7260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -7.7780 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -9.0840 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.3500 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.4240 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.7570 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6580 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.8600 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.5170 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.4160 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2190 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.1300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.2340 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.4300 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.9200 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.8340 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9580 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0430 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4200 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.2320 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.3200 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1480 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0850 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2030 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.0910 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.6520 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -5.7100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -7.5840 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -9.9010 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -10.3700 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -9.7550 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -10.2270 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.1600 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.3390 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.1410 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.9430 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.5080 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -9.4040 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.2790 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -9.5170 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END