IBS-ZINC02200746 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6950 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0740 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.0700 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6900 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0710 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8550 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9300 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3950 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.9730 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.8830 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.9750 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.4520 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.0950 6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.7870 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.9750 8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.4370 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.1140 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.7300 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -8.6490 10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -8.9220 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.3190 8.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.8710 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8660 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8630 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.1530 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6120 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6050 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.2580 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.5160 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.0200 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.7830 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.6710 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.7850 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.0470 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.4460 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.7200 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.2960 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1780 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.0540 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.7460 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.6800 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.3730 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.7430 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.3940 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.5010 12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -9.1470 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -9.6370 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.3300 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END