ASINEX-ZINC00897428 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.8530 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5960 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8990 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2220 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9520 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6460 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6050 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2300 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4830 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.7670 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.5000 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.8820 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.5600 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.8540 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4630 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.7900 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.7660 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.6600 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.5190 -7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.9460 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.5390 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5450 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2970 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.2370 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.3380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0600 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.4480 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7560 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1300 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4250 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.3800 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.1740 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.4340 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.6400 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.2890 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.0910 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.9660 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.0090 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.2670 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.3110 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.3500 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.5300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4580 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.4150 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.7920 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5180 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8970 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END