ASINEX-ZINC00785983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4330 -0.4370 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3910 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8640 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.8080 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.2750 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.7980 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8530 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.3860 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.3610 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.7380 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.6520 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.1780 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.2020 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.3560 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.9700 7.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.1680 6.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -2.6810 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0870 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.3160 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -5.1520 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -4.7310 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.5530 4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.7570 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.0100 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.6560 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.6120 10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.3190 11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.0310 11.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.6400 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1850 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.0280 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.4680 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.4040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.2300 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2740 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.4560 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.6290 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.1060 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -5.3470 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.8100 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.5540 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.0150 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1470 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.6970 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.0850 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.5670 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1130 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.1060 13.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END