NCID-ZINC01002694 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4620 1.4300 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0370 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6600 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0310 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.4470 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.1330 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.4490 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.0580 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0540 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0580 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.0360 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.7070 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.9570 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.6180 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -6.0350 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -4.7900 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -4.1280 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -6.8810 -0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -5.8840 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -7.7890 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -7.8030 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9600 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4970 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7400 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.2130 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.9900 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.4660 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.5640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.5370 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.4120 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -7.5900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.3380 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.1580 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -7.7960 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -8.3500 -1.8990 H 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END