NCID-ZINC05884735 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.6210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0700 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.4280 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9270 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9790 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -2.5220 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4280 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -0.1340 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 0.9540 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6300 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.1010 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.5010 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7300 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7260 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.7910 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.1600 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.1210 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.8130 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3410 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.7970 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0700 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0660 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9460 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0790 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1490 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.1990 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5040 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4770 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.0180 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7320 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.3320 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.1610 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.5960 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.1750 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.7710 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0860 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.4610 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.3990 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.4750 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.2950 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.0420 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.3990 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.4010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.9670 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.0160 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.3360 0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8170 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END