NCID-ZINC04887788 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -2.6770 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.5430 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.2590 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.7170 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.7260 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.0080 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3860 -3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1950 -1.3740 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.3760 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.9640 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.1060 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.7280 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.2080 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -3.0670 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.4480 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.4660 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.7540 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.0450 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.8280 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.0340 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.2430 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.4230 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.6150 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -1.6260 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.4450 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -2.2500 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.4910 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.3800 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.3750 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.7300 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.0570 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -1.9120 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -3.4420 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.1220 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.0330 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.0200 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -1.3400 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.3660 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.0250 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.7760 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -3.2350 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -2.8880 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0790 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0430 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 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 22 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 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END