NCID-ZINC01656290 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.1420 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0670 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5470 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.7580 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3590 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.7470 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5430 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.0580 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.5210 -4.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.1910 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.6990 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.5940 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.1370 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.3620 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.2880 -11.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.4420 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.0600 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0270 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.9740 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.3750 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2380 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.3030 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.0600 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.9930 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8650 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3370 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.0280 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.5660 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2830 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.2760 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.7980 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.6440 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.4820 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.8370 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.1170 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.9650 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.5760 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.9400 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.0510 -8.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7850 -1.5050 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END