NCID-ZINC04726507 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2220 1.5260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5880 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6460 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0780 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5770 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.5320 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.9730 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.4600 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5040 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.0580 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7790 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.1580 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.7850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.0330 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.6530 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.0260 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.4210 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.7390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.0380 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.0190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.7010 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.4020 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8280 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.9190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9200 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1200 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3750 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.0260 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.1520 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.9390 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8050 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.8840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.0890 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7460 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.8630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.5230 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.0660 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9480 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.5360 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.0680 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.2520 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.9040 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END