NCID-ZINC05047923 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.5610 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.5160 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.7340 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 2.9080 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.6690 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.8420 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.0780 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.3160 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.1430 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.9730 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.8000 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.0380 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.2140 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.3870 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.1490 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 6.4530 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.5800 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3430 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.0330 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.5440 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.7890 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.9600 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.9680 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.9520 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 3.2010 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 5.1960 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.4420 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.0250 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.0180 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 4.8530 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.9200 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.6740 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 4.9150 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 5.9180 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 4.3340 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 5.5130 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 6.2680 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.2720 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.2690 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 7.3330 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 6.5780 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.3290 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.4090 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 64 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 M END