NCID-ZINC04900065 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.4440 1.4540 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0470 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.4530 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4550 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -0.0310 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.9910 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6000 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6320 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0380 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1490 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4060 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.1030 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -4.5070 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7670 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.0510 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0130 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.1940 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9840 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.4610 -4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 0.5510 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.5930 -4.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 3.4470 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.0810 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.1230 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.9740 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.7650 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.0510 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6990 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5630 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0520 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.5330 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.1910 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1400 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7840 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.1870 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.0240 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.2950 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5730 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6200 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.2540 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.8140 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.5500 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.9800 0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4500 1.7990 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.0080 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.5660 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 43 -1 M END