IBS-ZINC02279335 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 4.6910 -0.1150 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.5370 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.3600 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.5890 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.3840 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.5920 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.3170 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0480 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.0840 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.3460 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.6250 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7870 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4460 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.0420 -5.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 1.6230 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5320 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.2070 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.7520 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.0280 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.5360 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.7680 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.4890 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 4.9820 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.1200 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.1820 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.8620 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 5.5110 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.1770 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.7030 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.5270 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.0160 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.2260 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.1730 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9410 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.1300 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.6090 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6040 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0490 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.9690 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.3830 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.8180 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.2350 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.0550 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9700 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.1640 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 6.4460 -11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.5630 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.3830 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.1660 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 5.1080 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.6820 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.7850 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.9470 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.6880 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 5.6560 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 6.3070 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.0150 -6.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4060 3.1410 -7.1640 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 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END