ASINEX-ZINC01331224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.4890 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0410 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5600 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.0400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.7720 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.0980 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7190 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.8940 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.5730 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.7370 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.0430 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.9960 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.3510 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2290 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.3280 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.2160 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.0050 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.9060 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0170 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.8540 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.2300 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.0000 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.3820 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9830 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2030 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.8430 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.1150 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.1230 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.8430 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8580 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8550 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4070 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1940 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.6500 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.2060 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2480 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.0970 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.1100 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.3930 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.2740 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0750 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.9180 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9600 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.1570 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.8180 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.5250 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.4250 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4910 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6670 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 M END