ASINEX-ZINC01356420 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.1680 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.9490 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.2250 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.4050 1.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.3240 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.0370 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.0660 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.3810 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.6720 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.6520 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.5010 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.4140 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.8450 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.3800 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8790 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3900 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2660 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4660 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.5080 -4.4100 S 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.0110 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.8460 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.7010 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.8810 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -8.5010 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -9.2240 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.4570 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.9070 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.6550 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.9310 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.4220 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.1900 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.4420 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.1400 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.7510 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.1130 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END