NCID-ZINC05843724 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.1140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0850 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -2.5480 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7080 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.2810 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4080 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.8000 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8930 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -0.4280 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3730 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5870 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.9270 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.2320 6.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 0.7680 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.7470 6.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 3.1420 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.0490 7.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 2.6160 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.4380 8.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 2.6130 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.9320 8.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 0.4700 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.3220 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0990 9.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.0430 8.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.4630 7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.3580 6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0240 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1220 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.2960 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9740 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0600 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.3140 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.4000 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7190 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.5720 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.5540 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.0000 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 4.7270 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.3200 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.9850 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3830 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.9230 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.6970 7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2850 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 50 51 1 0 0 0 0 M END