IBS-ZINC02388073 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9480 2.2560 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.9730 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.3100 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.9330 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.2200 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.8790 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.9000 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.9160 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.8440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.9590 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.9530 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.3400 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.4170 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.1080 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.2780 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.6430 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.6800 -2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1940 -2.4930 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.0210 -2.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0920 2.4550 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.0020 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.3630 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.8630 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.0040 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 4.6470 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 4.1490 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.7830 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.2840 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.7710 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.4880 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.6920 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.8810 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.9780 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.6710 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.9420 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.2660 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8320 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.5530 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.8860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.3620 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 1.7190 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.6130 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.3410 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.4080 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 2.5380 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.4710 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3620 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.3930 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 5.5380 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 4.4730 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.2340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 2.4180 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.2220 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 52 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END