ASINEX-ZINC01331516 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1790 1.0450 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.2330 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.5800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.4340 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.7850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.3300 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5060 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.1270 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.2000 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.6060 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8760 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.0930 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.2530 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.6390 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.4970 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.5470 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.4440 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.2950 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.7050 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.3830 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.2320 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.9970 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.0830 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.9440 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 3.0090 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 4.2430 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.7150 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.2380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4250 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.5460 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.0270 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.4400 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.9290 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.2640 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.0540 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.4480 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.1950 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.2550 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.9920 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.3440 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.0760 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.1090 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 3.0400 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 4.5500 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 4.1120 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 5.0090 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.2950 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.0980 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END