NCID-ZINC01639762 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0590 0.9460 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.0000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.2070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.1620 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7400 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.8360 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -1.9160 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.5180 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.0810 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.4200 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.2170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2700 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 0.8140 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.6310 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.3620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.0310 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.2920 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.2850 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9540 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.0180 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.3020 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.4550 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.3380 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.0600 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.1040 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.4940 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.3040 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.6780 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -1.4920 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -2.6180 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -3.4250 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -2.7200 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.3970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0430 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0710 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.7820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.8100 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.9670 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.5630 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -1.6270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.3960 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8070 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5510 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3200 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.7300 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.1710 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.4450 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.8040 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.0970 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 0.3070 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.2580 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.2230 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -1.3620 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -1.7860 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -0.5690 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -2.1940 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -3.2520 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -3.3980 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -4.4550 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.7190 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -3.2060 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -1.3310 7.8270 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END