NCID-ZINC01744477 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.2310 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1860 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9730 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -0.5390 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.9600 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.7800 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.2210 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.2340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.4150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -2.8490 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.4270 -1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7830 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.8150 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.6960 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.7900 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.3280 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6380 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7790 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1710 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3940 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0670 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.7700 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.3460 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.6550 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.8050 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.2610 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.8000 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1890 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.9730 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7080 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.2940 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.8250 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.3580 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6660 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7050 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.1740 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M CHG 1 12 1 M END