IBS-ZINC05323922 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.3380 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6540 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.0300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.2580 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 2.9430 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.1710 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 3.8560 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 4.0810 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 3.7280 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 4.6740 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 4.9710 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 4.1250 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 4.4620 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 5.6180 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 6.3980 7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 6.1110 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7910 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.3970 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9880 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.8920 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.3000 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.3100 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 3.9010 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.8050 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.2130 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.2220 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 4.8140 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 4.8940 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 3.2280 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 3.8290 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 5.8850 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 6.7720 5.2520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END