NCID-ZINC01646820 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 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 0.8350 -0.5390 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2330 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.2260 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.5070 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.5870 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.0400 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -0.6570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.8160 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.1220 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.0350 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.6130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 2.6850 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 3.2250 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4440 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1150 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.3190 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.2020 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6240 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0980 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3920 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7820 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.9320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.7500 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.2210 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.0150 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.1670 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.2630 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.6730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5600 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8980 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.8310 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.5900 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.8170 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.0580 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.4810 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 2.2400 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 3.9120 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0630 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.2030 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.2670 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.4080 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0620 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.0340 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M END