NCID-ZINC04650688 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6240 1.7030 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.3270 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.5000 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0970 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4730 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.2810 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.7460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 4.3290 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.3430 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 5.7820 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 6.2470 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.4340 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 6.4210 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 7.0710 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 7.2440 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 5.9990 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.9820 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8960 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5530 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.0360 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 -4.4330 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.8790 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.1640 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3770 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.3440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.6310 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.8790 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.8780 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.8360 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.6260 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.0710 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -9.0370 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1080 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8270 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.5460 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.3220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0640 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.4850 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.8860 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.8130 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.4750 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.9220 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.3890 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.9260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2850 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2470 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.0080 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.3950 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.9880 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.2490 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.7650 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 7.3470 -3.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8760 7.1280 2.2440 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 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 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END