ASINEX-ZINC04510670 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9140 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.7790 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.4660 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.3340 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.4720 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.7800 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9130 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.7310 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.4140 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.2680 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3100 -6.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8240 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.0670 -5.8690 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.4490 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1760 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.8420 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9170 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.1280 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.8830 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.0600 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.2610 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.7850 -7.6440 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END