ASINEX-ZINC05027337 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 0.7010 -0.4880 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.3350 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -2.3500 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6870 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 0.2740 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4770 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.6070 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -1.1510 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.8130 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.3390 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -3.2690 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.3610 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -0.3640 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.0260 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4600 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.5830 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.4230 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.8090 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.9270 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.9380 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9840 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.2670 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.0580 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.1480 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.9560 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.6750 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.5860 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.7820 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5390 0.0000 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 4.8830 -1.3120 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.7530 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.4650 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.5480 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.1320 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.7070 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1750 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9580 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6820 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3680 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.0260 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.5240 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.3650 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.7160 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1990 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END