NCID-ZINC01697181 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -3.1040 -2.1580 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8510 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.4550 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.5870 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.6720 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.6560 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.6040 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 2.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.5310 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.3820 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 0.0760 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.8480 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 1.1280 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.2090 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.4000 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.3670 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.1650 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.9650 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.0200 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8860 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0780 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.7550 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.3020 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.1600 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.3320 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.0330 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 2.4030 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 3.2510 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.6960 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 5.4220 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.7650 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.2210 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.1200 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.0120 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7050 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9680 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.4360 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5940 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.7420 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.2170 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.4660 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.6260 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1080 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2200 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5500 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.2260 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8220 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.1340 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.6390 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.4250 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.2700 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 2.8900 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 3.1980 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 4.2790 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 6.4150 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 5.5400 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.9020 1.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.0020 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END