IBS-ZINC02242232 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0050 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6500 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.0180 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6980 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.1010 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.1150 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.3430 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.4320 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.3720 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.2390 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.4220 4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -8.8050 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.8370 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.9100 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.8780 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.8580 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.9850 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6780 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9080 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2980 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0150 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5440 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.2800 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -9.1810 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.4300 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.2340 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -9.8660 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.5340 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.2850 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.4810 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.8490 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1090 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.2480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1250 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -8.2930 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -8.3510 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END