NCID-ZINC01616030 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.7130 1.4380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0680 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7980 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -0.5610 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.2600 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.3710 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.8670 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.7450 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.1210 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.3770 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.2730 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.1750 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3610 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -2.5930 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.0950 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.6020 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.9030 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.7470 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.2460 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.9130 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.1010 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.5790 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.7890 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.1730 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.3160 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.4280 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9320 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6630 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.8780 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4580 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.4840 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.3530 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.0050 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.8560 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.7210 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.1290 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.6390 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.9040 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7110 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.8280 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.0920 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.0440 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.2340 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.1090 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.6970 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.1510 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.0640 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.5260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.8810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.9430 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.4310 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.6140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -7.1310 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -4.1180 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.9790 0.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.6420 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END