NCID-ZINC01703265 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6470 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9660 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6310 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8720 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0760 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0180 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.1590 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -4.9580 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4630 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -4.5740 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.5630 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -6.2180 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7930 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -6.1960 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.3570 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.2770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.4520 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.7580 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.9430 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6410 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8950 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8530 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8430 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9860 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.8460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.6300 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.3710 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.4830 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.1500 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1380 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6110 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END