ASINEX-ZINC02313494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6370 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0720 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.0100 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2480 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.9880 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9800 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.3450 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.3800 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.6520 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.6790 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.4180 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5140 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.3160 -5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.1150 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.0610 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.9700 -5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.6800 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.5330 -6.1580 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.8740 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5630 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.4510 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.7610 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.9980 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.0340 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.3900 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.7270 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.4170 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.0610 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.4850 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.3510 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.7870 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.9430 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.8440 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.3340 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.3250 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END