IBS-ZINC02279336 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 6.6220 1.6060 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.1120 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.6110 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.9370 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.6530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.1020 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.8270 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.6840 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8030 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.0600 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.2150 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.5460 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.6110 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.0660 -5.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 2.6760 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1520 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.5400 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.9160 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.5630 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 6.8260 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 7.4410 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 6.7940 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.5300 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.4140 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.1740 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.1320 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.8690 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.5460 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.8510 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.9680 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.0810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.2060 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.6990 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.9270 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.1980 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.0180 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.2180 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4570 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.8930 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.2870 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.8130 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.0820 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.3310 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 8.4280 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 7.2750 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.0230 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.1450 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 4.3500 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.8560 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 4.6080 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.5300 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.0550 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 6.0160 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 6.0970 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 6.5290 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.0490 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.5200 -6.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 57 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END