NCID-ZINC05064525 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.0270 -1.0960 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.5590 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.5090 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -0.5100 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4820 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.6530 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -1.5910 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.8130 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.2410 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.4860 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.2160 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2850 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.9300 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.7540 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.7690 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.0200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.2910 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.2750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.7300 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.0410 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.9750 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.6010 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0210 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8010 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.1110 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5790 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.9210 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.5060 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4650 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.2040 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6040 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2690 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7270 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.9600 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.9930 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.4480 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.2090 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.5640 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.2810 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5070 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1320 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.7840 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0950 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5530 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8050 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.5770 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.7970 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0890 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.3290 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.9960 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.3580 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.8900 -3.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.1900 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.1490 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.7640 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.8320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M END