IBS-ZINC06624281 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3700 1.3790 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.8360 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.0460 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.5680 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.7380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.0930 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.9200 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.6430 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.8940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.9010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.1980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -4.0460 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -5.1020 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -4.4760 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -3.6100 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -2.5300 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2650 -1.8990 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -1.6680 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -0.2980 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 0.4840 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -0.1290 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -1.4450 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -2.1810 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.6460 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.8800 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7150 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.1270 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.0690 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6970 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.9580 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6940 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8370 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.3180 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.5210 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.5830 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.5230 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -1.6240 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.5380 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -3.3650 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -5.6830 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -5.8050 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -3.8680 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -5.2620 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -3.1370 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -4.2590 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 0.1740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 1.5460 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 0.4370 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -3.2320 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -3.2050 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4640 -3.8450 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 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 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END