NCID-ZINC04921421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.5860 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0530 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -0.2530 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5210 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 0.3280 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.2540 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -0.5000 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.8860 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.1630 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.1500 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 -2.6170 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.3570 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -3.2800 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.4990 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.3310 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -0.6310 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.6200 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -0.4690 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.0620 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.7200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.4880 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.6610 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.5150 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.9770 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.7800 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.5460 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.4440 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.8270 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9590 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9850 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9010 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1310 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.1920 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.0460 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.1440 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8090 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.0250 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.1840 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1380 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.7220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.4320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.6870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3050 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.5430 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.7730 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.0690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.0580 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.1430 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.5950 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.1920 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.9010 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.2330 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.5490 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END