ASINEX-ZINC00914516 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.1810 -0.1560 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.8660 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8680 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5240 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1710 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.1710 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5030 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5720 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.2890 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8700 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.9770 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 4.1680 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 5.2890 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.8200 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.3870 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 1.8790 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.2340 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0660 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.8290 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.7070 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.8980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.7290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.3150 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.6800 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.2550 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.4360 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 7.0130 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 6.4960 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.9650 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.5130 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.1450 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.6150 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.8950 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2340 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.1460 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.6840 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.8970 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.6510 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.3470 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.7030 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.6300 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.1780 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.5320 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.7570 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 4.7870 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 6.8910 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 7.0000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.0580 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6010 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.9140 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.4020 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END