NCID-ZINC01658297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 14.2480 -3.6240 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 -3.9410 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 -5.4090 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -5.6550 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -5.3560 1.2790 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 14.7910 -4.1960 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -2.5580 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 -3.7610 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 -3.3030 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 -6.0460 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 -5.6430 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -6.6950 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -5.0010 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -5.4330 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -6.0720 0.5570 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END