NCID-ZINC01668881 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5960 2.0460 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.6750 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0880 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.5200 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.8910 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.6540 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3120 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.5620 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3440 -1.8730 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.7180 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.9070 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.6560 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.8130 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.8130 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.5020 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.7440 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.4920 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.2060 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 2.1040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 3.3400 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 4.2840 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 5.4720 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 5.7680 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 4.8790 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 3.6420 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.7000 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.6420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.2000 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.1600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.3660 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.7260 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.2790 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.1920 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.3430 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.1290 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.4300 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.9460 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.9860 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.1460 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.6030 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.1160 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.5840 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.3690 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.6290 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -1.3930 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.2610 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 1.8710 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 4.0700 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 6.1950 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 6.7180 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 5.1220 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.9160 -2.7810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 9 1 M END