NCID-ZINC01684452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.1770 -5.9900 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.6170 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.2130 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.7260 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.5570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.0610 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.7320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8910 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3790 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4840 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1960 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.3400 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6650 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.3820 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.2490 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5530 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.5500 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.1000 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.3540 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 5.9320 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 7.2810 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 7.8150 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 7.0210 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 5.6860 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.1310 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.8180 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.0640 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.6170 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.3810 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.0440 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.8090 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.1640 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.8760 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.5950 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7130 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3540 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8560 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.8990 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2420 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.1060 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.9730 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 7.9030 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 8.8570 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 7.4480 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 5.0740 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.5010 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.0830 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.5980 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.0420 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.1800 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END