NCID-ZINC05208829 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7890 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.2490 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4610 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2150 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.7590 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.7360 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.0550 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.9600 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.4670 2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9450 3.1150 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.9960 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.4980 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.7100 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 6.1690 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 6.4170 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 6.2060 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 5.7500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.9600 3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6640 3.3110 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.4300 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 3.4540 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6230 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.4410 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8200 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.3810 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.5700 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.5040 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.3470 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 5.3730 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 5.5160 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.3340 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 6.7750 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 6.3990 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.5880 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.0780 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.0690 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.0530 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.1800 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END