NCID-ZINC05554346 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.6680 1.9930 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.0990 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.4240 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.8770 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.6040 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 5.9410 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 6.5760 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.8870 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.5030 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.6860 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 4.2420 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.4560 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.0260 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.9230 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.6160 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.4000 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4890 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.8020 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.8290 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.4660 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2790 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5700 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.0240 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9890 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 6.3930 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 7.7570 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 7.8930 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 8.0100 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.7710 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.9800 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.7230 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.0400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.7380 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.0480 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.8100 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.2030 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.1440 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.7500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 4.3730 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.8930 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.3570 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.0510 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.4740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.7630 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4820 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.3750 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.6020 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.5420 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.8820 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.2460 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 7.9670 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 7.9460 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 8.4240 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 8.7570 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 8.3570 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.3030 1.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5950 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 56 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END