NCID-ZINC01692433 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5290 1.3170 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0000 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7180 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.1920 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.9160 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2380 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.8820 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.1650 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.3650 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 4.0890 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 7.4000 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 8.4630 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 8.1650 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 8.9220 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.8130 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.1790 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.1200 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.1710 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.2430 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.5290 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.5680 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.8900 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.5210 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8250 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5300 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 4.1310 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.2470 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.7190 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.9380 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.1310 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 6.0560 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.5970 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.3640 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 7.2920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 7.6360 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 9.4640 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 8.4310 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.5720 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.1930 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.1900 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.8330 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.2120 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.1340 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.7520 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.9580 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.9240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.0030 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.3660 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 6.0810 1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6020 6.4020 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.5920 -0.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4980 -2.6050 -1.9470 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 51 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 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 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END