NCID-ZINC05811599 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -0.0780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6630 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8410 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6490 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -2.3490 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.4220 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.4040 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.7340 -3.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.3920 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.9010 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.6700 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8270 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.9560 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.0340 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.1590 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.3010 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.3110 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.1920 -5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9940 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.5680 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7700 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.2860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2980 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.3380 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.9680 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.7280 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.1840 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8600 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.3460 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4540 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.8310 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.0660 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.9300 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.1800 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.0480 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3580 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.8460 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 22 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 11 1 M END