IBS-ZINC05163343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -1.8460 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.7800 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.6560 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -4.7760 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.9800 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.7860 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.5610 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.8240 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.6500 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.7790 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -8.8640 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.4850 0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.0130 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.7600 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.1880 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.8620 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.1160 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.6860 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.9140 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.1450 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.8110 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.7070 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -7.7870 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.8300 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.7950 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.7750 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.4100 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.0800 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 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 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END