NCID-ZINC05543823 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.9780 2.0940 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.6020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0890 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 0.1150 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.4420 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.5990 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.2720 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7560 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.9770 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.2210 -4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 -2.7780 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.5300 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1580 -3.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.6970 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.5710 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.8240 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.7270 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.4580 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.4280 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.8990 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.7160 -7.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.7630 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.2600 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.7680 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.1030 -10.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.0510 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.0140 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -9.2160 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.3870 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -11.6050 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.2240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.5350 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.5860 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.1610 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.2370 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.5170 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.0510 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.9630 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.8100 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.0090 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.6950 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.0900 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.8510 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.3160 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.8260 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.3910 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.5420 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.2920 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.0630 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.7420 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -10.5640 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -10.2200 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -11.4270 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -11.7710 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -12.4830 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END