NCID-ZINC01691396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2830 1.2820 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.3430 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.1520 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.1810 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1420 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.4460 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6030 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.0490 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.2880 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.1580 5.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.5270 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5970 5.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -3.7990 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.4930 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.1030 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.7570 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.2900 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.1660 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.5050 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9670 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.9120 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.2700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4120 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.6840 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2620 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1740 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.9120 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.2330 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.1820 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.8250 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.0340 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.3680 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.6260 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.0560 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.2450 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.8070 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.1920 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.0170 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.0410 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2150 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END