IBS-ZINC05215592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6810 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2100 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2420 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7450 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.2750 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.7770 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3270 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3020 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5640 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5890 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.3590 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3340 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5960 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.6210 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3910 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.3660 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.6280 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.6530 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.4230 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.3990 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.6210 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.2460 -6.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.6020 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END