ASINEX-ZINC02078787 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.3440 0.4740 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7120 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.1290 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3520 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.8420 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.2490 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7940 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.0080 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.3950 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.6560 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.1450 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.3240 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.0490 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.6030 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.3890 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.9230 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.4170 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.0860 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.5250 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.2080 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 1.5060 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 2.1810 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 3.5600 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 4.2620 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.5880 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 4.2240 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 4.9760 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 4.9580 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 5.7230 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 6.5080 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 6.5280 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 5.7590 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.7940 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.3120 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0550 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.4480 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.1740 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9310 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.5910 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.7020 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.9810 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.1770 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.8480 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.4330 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 1.6350 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 5.3360 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.1340 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 4.3460 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 5.7090 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 7.1060 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 7.1420 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 5.7720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 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 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END