IBS-ZINC03985182 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.1290 -12.0080 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -11.2100 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.1820 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -9.8310 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.7550 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.0450 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.3710 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.4530 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.4490 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.6140 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.9580 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.5030 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.4840 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4060 -4.5510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.9250 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -7.3200 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.4630 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9510 -4.0990 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -4.0940 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -3.1970 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -5.1960 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -5.0620 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -6.3850 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -6.4680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -7.2240 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -7.5810 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -7.3220 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -8.5730 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -9.4680 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -10.2530 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -9.5200 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -8.0180 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.0880 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.7820 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.4130 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -12.5090 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.3780 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.4880 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.7290 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.1410 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.8890 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.4900 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.0860 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -8.3920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -6.6410 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -6.7990 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -8.2490 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -9.1570 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -8.8930 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -10.1940 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -11.1740 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -10.5810 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -9.6700 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -10.0100 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -7.7250 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -7.4880 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.7030 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.5800 -1.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8190 -6.3420 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.7070 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END