ASINEX-ZINC01362113 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0690 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7860 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.1050 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7520 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.7700 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1240 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1150 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1840 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7390 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6290 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.6080 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.6680 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.6490 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.5720 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.5080 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.5290 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.5500 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.6070 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.5540 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -2.6800 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8650 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8630 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1440 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6050 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1430 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.6940 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.8200 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6080 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.0710 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.2440 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.5080 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.4740 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.2940 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.2160 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.0250 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.3850 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -2.5390 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.7740 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -3.5840 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END