IBS-ZINC06660479 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4630 -2.1440 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1680 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.6100 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3760 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3440 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.1830 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.5770 3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.9740 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.3610 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.3790 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.9760 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.5530 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.9810 4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4160 2.5380 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.7880 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 3.1560 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 3.8620 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 4.2020 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 3.8530 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 3.1540 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.8450 6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 4.8840 9.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.5620 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.3070 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.5970 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.0500 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -1.2120 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 0.0820 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 1.0390 2.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.1530 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.4950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.7950 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.5440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.7980 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.2510 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.5130 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.5210 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.2200 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.2310 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8050 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.7770 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5140 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.7000 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9460 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 2.8850 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 4.1310 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 4.1300 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 5.0730 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.0190 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.2440 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.0510 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -1.5750 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.7600 0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1240 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.1770 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.2120 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 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 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 55 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END