IBS-ZINC04025879 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -1.6480 1.6900 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.2580 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -0.3600 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3030 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.6920 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.8760 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1290 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.9400 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.5780 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.0880 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.2660 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.2570 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.6560 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -1.9590 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.0800 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9320 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.0750 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.3910 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0480 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.9970 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.7970 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.4870 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.5850 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.1810 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.3890 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.0630 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.7190 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0420 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.4000 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0230 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9510 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.5170 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.2090 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.6720 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.7020 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.8960 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.8770 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.5610 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.0290 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.3510 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -2.4270 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.9050 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.0450 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.5240 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.6410 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -4.0280 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.0390 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.1880 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4180 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.0590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.0150 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.0080 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.9240 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.0060 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.5420 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.3770 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.6990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.3830 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.8620 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.0710 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.6730 -4.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8520 -2.1810 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 62 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END