IBS-ZINC02271842 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4470 2.4650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.2550 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.7810 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.5000 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.7080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.1940 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.9860 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.6780 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.2510 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.9600 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.3850 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.7080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.0990 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.1860 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -1.8730 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.4700 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -3.5760 -0.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.1970 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.1060 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.0130 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 0.9780 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.4760 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 1.5380 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 1.0350 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 2.0970 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 1.6030 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 0.5130 7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.8390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.2460 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.3990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2840 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5820 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.8300 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.6540 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.4200 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -5.1200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -1.1670 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.4480 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.7580 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.0890 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.9410 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.2810 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.4440 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 1.7320 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 2.4570 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.8410 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 0.1160 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 2.2920 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 3.0170 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 2.3730 8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 2.0130 8.8460 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END