NCID-ZINC04404485 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.1620 1.2370 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.0290 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.4780 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.1790 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.8650 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.9360 3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -1.4620 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.2600 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.6290 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.3010 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.5640 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.3110 4.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -3.8850 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.2260 4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7850 -3.8730 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.2100 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.2280 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.6860 4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -5.6500 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.7140 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.8500 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.7270 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.7310 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.9350 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.7820 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.9940 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7330 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.8990 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.3430 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.3190 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.5530 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8960 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.0270 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.2650 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.2030 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.0240 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.0440 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.6320 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -7.1200 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.5640 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.3930 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.6270 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.9340 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.9100 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4850 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.3630 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.1950 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.7720 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.7560 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.2940 5.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END