IBS-ZINC05271591 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5950 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6510 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9640 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1220 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8900 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8660 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2150 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7440 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9460 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4540 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.3830 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1830 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4120 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5520 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4210 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7830 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2450 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1660 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1530 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1290 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.5380 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5610 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8630 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8390 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7480 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.7450 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.2320 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.6730 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5050 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0570 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1630 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.1400 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2210 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6080 -8.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END