IBS-ZINC04137409 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.7050 0.8360 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.6280 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.8200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.4530 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.8570 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 6.0020 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 5.8980 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 7.2260 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 6.7940 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 5.3240 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.6390 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 7.5830 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 8.6140 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 9.4260 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 9.0280 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 8.1310 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 8.5200 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 9.7970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 10.6960 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 10.3140 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 11.9490 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 12.2740 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 6.1030 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 6.3840 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 6.4770 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 6.2900 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 6.0090 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.9110 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 5.7740 6.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.2060 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.8930 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.3940 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.6190 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.3940 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.0760 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.3550 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.8780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.3950 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.9180 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.1000 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 7.1330 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 7.8260 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 10.0960 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 11.0100 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 11.5980 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 13.3010 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 12.1690 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 6.5300 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 6.6960 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 6.3630 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 5.6870 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.4120 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 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 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 40 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END