NCID-ZINC01652943 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1540 -3.0320 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8970 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.7840 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.2080 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.0290 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2610 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.9130 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.2760 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.5360 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -0.8020 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.3140 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.7350 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.6180 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.4420 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.9410 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7990 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.2370 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.9410 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.1180 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.7630 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.2320 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 5.0560 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.4140 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.5310 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -1.0620 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.0940 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -2.0060 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.2800 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.9840 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.0040 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.3000 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.5920 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.5960 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0660 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0090 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5060 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.3630 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.9880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.4480 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.4090 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.6260 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.7510 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.9010 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 5.7360 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.4220 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.2800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.0280 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.7790 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.0920 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -6.6120 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.8350 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END