NCID-ZINC04797512 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.5170 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0120 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5030 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0320 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5020 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6720 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.1300 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3940 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.7870 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.1890 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7600 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5950 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.4430 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8960 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.1620 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.6150 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.3110 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.6090 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4110 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9190 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8540 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8670 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3490 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4140 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1660 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1000 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.3690 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4340 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.7770 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2620 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.5620 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.0760 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.4950 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.9810 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.2810 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.7950 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.8040 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0240 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.6110 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END