IBS-ZINC00314449 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.3100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.0770 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.5960 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.0550 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.8150 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.3270 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.6690 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.0520 5.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 4.8970 5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4490 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 6.8420 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 7.4430 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 6.6380 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 5.2470 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.6560 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 7.3750 4.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 6.7160 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 8.7980 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 7.0020 3.0940 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.7910 6.0120 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.2430 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.4800 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8480 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.2440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0140 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.3790 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.0770 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.6730 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.8810 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.8060 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.5120 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.4750 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.4780 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 8.5260 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 4.6320 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 3.5720 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8240 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1100 1.6590 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 37 1 M END