ASINEX-ZINC02734460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.3070 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1070 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6250 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1320 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.4950 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8990 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6740 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0270 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7820 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.0890 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.0440 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.7360 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.3300 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4350 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6570 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.4790 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.8770 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.6390 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.0110 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.6210 10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.8570 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.7410 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5370 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7530 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.2180 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.3700 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.6900 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1800 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6780 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.5280 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4980 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.8090 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.1930 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.2930 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.3810 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.8860 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.1590 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.6940 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.3880 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.7230 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.6050 11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.1320 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.7740 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.6150 5.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7620 1.0890 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2820 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END