NCID-ZINC04887020 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.6580 1.4430 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4640 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6840 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3360 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1790 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 -1.6440 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8730 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.9200 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.3610 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 -5.0740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.7210 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.2910 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6860 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -3.8960 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.7780 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.1110 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.9040 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.3470 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5780 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.2000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.8770 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8430 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.6930 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.8290 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.8040 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.2450 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.1690 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5910 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.4190 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.1770 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.6730 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.4100 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9640 -3.8530 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END