NCID-ZINC05004833 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.6700 2.2440 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.7580 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.3170 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.0650 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.5510 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -2.0420 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.2560 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3530 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.7130 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.4080 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -4.1720 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.4380 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.0840 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.7100 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.7530 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9560 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.9260 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2030 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -2.8240 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8800 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9310 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.8380 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1060 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.4660 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -3.7040 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.8440 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -5.4670 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.5540 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.6380 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.9000 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.8500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.5960 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.4310 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6460 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.3870 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7150 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.9470 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0220 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.3890 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.6170 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.9340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.9540 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.6610 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.7690 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2350 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0430 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3340 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.7780 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.5210 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.9370 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.7270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.9180 2.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3020 -5.6340 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.3190 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.2970 -4.3500 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END