NCID-ZINC05273579 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.3920 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.7090 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.3340 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.7410 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9190 -7.8100 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -8.4910 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -7.9570 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -8.5240 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -8.0340 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -6.9790 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -6.4130 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -6.9060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -8.3560 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -7.6840 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -9.6520 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -10.2490 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -11.6970 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -12.1800 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8270 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.0800 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -9.5540 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -8.3480 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -9.3480 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -8.4760 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -6.5960 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -5.5880 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -6.4660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -10.1890 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -9.7150 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -10.1800 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -12.4500 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -13.3730 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END