ASINEX-ZINC01359768 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0690 1.8790 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3670 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3560 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8450 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2840 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6890 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.1330 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5100 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.8240 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.4890 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.2150 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.3890 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.1650 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.4610 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.4380 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.1190 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8060 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.8250 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5610 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.1620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.6740 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.4840 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.9200 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.6790 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.1480 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.3940 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0990 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0740 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0870 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.0620 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.6640 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.4030 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.4840 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.6630 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.3300 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.7770 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.0720 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3150 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8330 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.3570 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.8580 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.7890 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.1240 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.9230 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.9640 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END