ASINEX-ZINC02260900 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.3280 -4.8020 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.5890 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.6280 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.4150 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.4540 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.2080 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.3990 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.8800 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.0750 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.7850 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.3030 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.1170 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.6660 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.4520 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.6900 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.4940 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.9800 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.5760 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.8050 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.4130 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -7.8900 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -8.4900 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -8.6170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -8.1410 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -7.5340 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -8.2660 1.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -9.2040 -0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.3600 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.2930 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.0650 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -5.4860 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.3260 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.0980 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.8920 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.1200 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.1520 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.9240 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.7180 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.3270 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.6720 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.9290 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.8550 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.2570 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -7.7930 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -8.8620 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -7.1590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.7440 -4.1030 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 M END