NCID-ZINC01658298 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9850 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2550 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.0250 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.1340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.2300 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.0110 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7590 -1.2000 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.7160 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -0.5540 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -0.2830 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.1750 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -2.3370 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -2.6100 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.5630 0.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -3.1010 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -1.5170 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -3.9950 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 -3.7440 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -5.0560 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -6.1340 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -5.3840 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.1490 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 0.1430 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 0.6260 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -0.9630 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -3.0340 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.5200 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 -3.4580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 -2.9520 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 -5.2190 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 -5.0490 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 -6.4080 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 -7.0120 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -5.4200 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -5.8140 0.7080 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END