ASINEX-ZINC01378077 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.7360 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.8650 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.0860 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.1770 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.0560 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.8450 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.7360 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.5350 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.7580 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.4290 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3540 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.1400 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.2640 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.5260 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.3700 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.1250 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -3.5680 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.1040 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.3580 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3200 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9310 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.5830 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.9540 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.9830 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -5.3550 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.1350 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.6500 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -7.3980 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.7040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.0310 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.3060 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.0390 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.8630 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.7770 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4620 3.2750 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END