NCID-ZINC05493325 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.4840 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0140 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0330 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 1.0360 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.0920 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 1.1170 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.7970 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -0.8760 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2080 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.3130 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.3980 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.3940 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7390 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3360 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.1200 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.0700 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.8140 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.4140 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.3520 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.6780 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.0600 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.7310 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.4620 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.4580 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.4580 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9900 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.5640 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.7640 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.8810 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.6360 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0020 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.7120 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.5370 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.2590 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2120 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.4030 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.6000 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4350 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8120 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.0400 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3090 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.3970 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.1620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.4330 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.5890 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.9060 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.1130 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.7840 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.0340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.8810 -0.6830 H 0 0 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END