IBS-ZINC04981535 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.4520 -2.0410 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.1620 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.7210 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.4680 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3800 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.1390 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.5640 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.0140 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.8330 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0230 3.6040 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 5.3080 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 5.1820 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.7470 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.3650 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 6.1010 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 6.0820 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 5.5660 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 7.4920 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 8.3160 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 9.6360 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 10.1360 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 9.3200 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 7.9990 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 9.6830 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 11.0200 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 3.4990 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 3.5110 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 3.1920 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 2.8740 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.8600 5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.1820 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.0230 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3730 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6590 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5660 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.8140 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.1040 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.6580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.4660 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.2770 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.3830 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7930 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.8300 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5470 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.5730 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.1630 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.1690 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 5.7770 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 7.9740 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 10.2850 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 11.1680 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 7.3670 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 11.1470 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 11.2140 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 11.7400 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 3.7620 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 3.1890 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 2.6150 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 3.1640 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.7930 0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1170 -0.0030 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END