IBS-ZINC00244261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -4.2940 -6.5740 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.1390 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.0580 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.7250 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.2540 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7170 -3.1000 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.8760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.3230 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.1540 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.9020 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.1560 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.7740 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.4590 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.6830 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.3720 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.4300 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.5440 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.6380 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.2230 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.7470 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -6.8680 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.6310 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.2440 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.4680 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.7500 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.0430 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.3250 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.3410 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.8630 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.9100 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.9510 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.2650 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.8060 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.9420 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -1.5250 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.2620 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.3560 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.2980 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.4770 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.6630 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.4100 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.8270 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.9820 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.0260 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.2380 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.5400 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.4150 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.6040 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END