IBS-ZINC02232752 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 5.0660 -7.0960 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.4280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.0500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.3270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.0090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.3880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.8550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.1060 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0050 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.6950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -0.2140 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.8620 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.4620 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.7450 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 3.2410 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 3.7320 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 5.0300 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 5.7930 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 5.5260 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 6.8690 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 7.3190 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 6.4100 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 5.0890 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 4.6900 5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.1760 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.9880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.5300 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.4580 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.9170 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.3310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.6860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.7710 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.4590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.5430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -0.6320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.9470 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.5090 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 1.9010 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.8120 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 1.2080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 1.5820 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 3.4040 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 3.7780 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 3.1230 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 7.5500 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 8.3540 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 6.7280 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 4.3780 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 1.2520 1.2070 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END