IBS-ZINC01294923 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.4920 -0.2360 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6470 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6170 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.0820 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.4400 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.8450 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.0390 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.4920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.7020 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.4720 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.0130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.7990 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.7730 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -9.3540 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -10.5730 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -10.7340 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -9.6300 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -11.8440 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -11.9020 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -12.9970 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -14.0360 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -13.9820 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -12.8860 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.7820 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.5520 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.0600 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.6700 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.8760 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.2410 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.6850 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -13.0050 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.0740 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.4550 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2310 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.6520 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6120 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6220 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3080 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.1620 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.3430 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.3590 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.1780 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.8960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.0540 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.6070 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.4420 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -11.2680 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -11.0910 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -13.0430 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -14.8920 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -14.7950 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -12.8420 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.7450 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -11.3940 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -12.8890 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -13.5980 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -13.5110 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END