NCID-ZINC05706741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2450 -4.0790 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.2300 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.2610 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.1410 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.9900 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.9600 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.1750 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.7540 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.7280 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.0500 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.3460 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.3190 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8730 -3.0190 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.3180 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.9320 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.1360 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.1350 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.6120 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.8120 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.4560 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.8620 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.6910 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.4980 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.0210 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -4.1700 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -4.9510 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -5.9670 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.2990 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0790 -7.0450 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -6.7860 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.9910 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -8.1070 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.0540 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.1050 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.1600 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1150 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0600 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.5020 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.1900 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.0900 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.3420 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.5820 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.5080 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.7560 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.1810 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.0780 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.5500 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -3.2400 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.9570 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -4.2860 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -5.4700 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -5.5080 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -6.8580 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -8.7430 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -8.4210 -4.5590 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END