IBS-ZINC05424729 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8830 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3960 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7730 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3010 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.4500 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0600 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5420 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2260 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.0100 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3560 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.3210 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0650 -10.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.3270 -9.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.5060 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5400 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.4220 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.5240 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.7540 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.8830 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.7810 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4320 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.3710 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4730 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.9970 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.8080 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.2350 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.3340 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.2430 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.2070 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.6170 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.0680 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.1040 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END