ASINEX-ZINC04370675 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2470 1.5730 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0500 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.3640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.1750 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6830 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.0030 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.1680 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.1990 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 1.4040 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 1.4580 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.4160 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.4000 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.1550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.3880 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.4310 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.4500 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.1840 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.0630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4680 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9430 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9560 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.9980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.6660 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.8880 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.8690 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.7520 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.0360 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 0.2230 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -0.7220 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.3240 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 1.3590 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 2.3710 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 0.6130 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.2900 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.3560 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.2640 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.9470 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.8690 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.7800 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.1510 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.7440 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.6050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.8650 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.9150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.1830 -1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.6470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 52 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 37 1 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END