IBS-ZINC05348004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.4170 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0040 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6110 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.1550 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4370 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8280 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.7190 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.9760 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.9180 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.6780 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.6060 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9840 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.2000 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.1330 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.3980 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.4900 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.7800 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0020 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.8090 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.4810 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.8620 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.6080 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.8440 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 -6.9560 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -9.0660 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -9.7500 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -8.8610 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.1940 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.6860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8760 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7740 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2260 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1640 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4480 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5710 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.2930 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.5470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.9500 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.5800 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.9940 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.4620 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.4840 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.7380 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -8.7440 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -10.7610 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -9.7680 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -9.4740 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -8.1300 -2.2850 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END