IBS-ZINC05322394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6620 -0.3470 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.0000 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.2640 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1470 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.2660 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.4990 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6720 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.4850 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.1850 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -1.9300 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.0270 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.4440 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.3160 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.0050 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.0910 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -1.8490 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.5300 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.4150 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.7850 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.7540 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1400 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.4050 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.3280 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.8660 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.1230 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9160 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0250 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.0830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.4830 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4240 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.8050 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.2920 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 1.1660 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 0.5910 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -1.3440 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.6970 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.5640 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.3800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.4470 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.8090 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3000 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.1640 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.0650 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.7040 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3510 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9580 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9250 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.6920 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END