ASINEX-ZINC00532366 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.0490 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3210 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.9190 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.2230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.7960 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.7480 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5140 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.7680 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.9720 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.9970 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 0.8280 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.3860 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.4110 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.6390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.6940 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.9240 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.8910 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.0140 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.7010 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.2410 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9160 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.8900 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 2.9350 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 0.8520 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.3460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.6110 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -2.4560 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END