IBS-ZINC02390887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1390 1.4130 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1150 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5630 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9040 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7700 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.1180 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.6540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.7780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.3900 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.2810 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.5930 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.4560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.9770 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.9460 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.3440 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -9.6540 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -10.4420 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -10.1320 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -11.4880 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -11.8910 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -11.0180 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -9.7320 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -9.2410 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.1530 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.4040 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -6.3850 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -6.9350 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.4160 -0.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1620 1.7550 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8280 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7460 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4470 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5300 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.3640 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.7740 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.7120 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.4590 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.2120 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -12.2090 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -12.9350 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -9.0520 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.1850 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -7.0730 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -6.2490 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -7.8960 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 10 1 M CHG 1 28 -1 M END