IBS-ZINC03068352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.1630 2.3900 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8680 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2120 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2090 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9460 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.3340 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.0850 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.4500 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.0540 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3100 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.2510 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.4660 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.6370 6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.4320 7.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0150 -5.3340 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.6080 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.2890 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.3450 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.5850 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.8170 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4620 8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.7030 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.8560 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.6930 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.5540 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.5640 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.5260 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5160 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.8240 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.1640 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.5600 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2320 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.6680 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.6790 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.1780 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.8110 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.1570 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.4030 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.8020 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -5.2570 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.3570 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -5.0620 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.5520 9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.7740 10.4110 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 43 44 1 0 0 0 0 M END