NCID-ZINC01557177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0840 0.6610 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5660 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.2460 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.7020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.5260 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.2040 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.4740 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.9940 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.3710 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.8530 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.9650 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.5950 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.1110 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.6430 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.2930 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.4950 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.3340 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.5940 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.2950 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.4430 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.6930 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.8030 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.0830 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0810 4.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9540 1.1890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9980 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2080 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.9680 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.1530 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.3090 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.0770 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.9200 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.3410 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.9010 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0380 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.4830 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.0960 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.1440 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.5890 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.3020 4.1360 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END