ASINEX-ZINC04231067 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9840 -2.8210 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2080 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1630 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.5940 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.0670 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1220 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6940 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6330 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8560 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9610 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.3930 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.2690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.7300 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4650 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.6250 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.8320 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.9550 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.1740 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.2590 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.1400 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.9260 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.8210 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.6240 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.8450 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.5230 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4500 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -6.2430 -6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.5240 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.2960 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.8720 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7370 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7890 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.2210 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.6220 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.5120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.7480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3980 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.5380 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.9760 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.1240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.6860 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.2920 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.4300 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7590 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.6820 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -8.0440 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -8.2000 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.0640 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -7.4670 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -7.8220 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -8.2570 -6.6830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END