ASINEX-ZINC04370719 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8570 1.4260 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1010 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -0.5250 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5330 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.4420 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.9910 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -2.2710 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.5710 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6650 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4570 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.9600 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7870 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.0460 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.9930 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.6540 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.0950 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.5990 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5350 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.1980 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.1780 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.3730 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.4090 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.4870 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.2830 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.3670 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.6280 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.8490 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.7320 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7840 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0650 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2250 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.5290 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.0050 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.3840 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.3440 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.7480 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0200 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.1500 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.0070 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.6740 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.0960 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.3860 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1760 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.1190 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.6230 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.3610 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.2890 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.5120 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -9.9660 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.3840 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.4660 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9950 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 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 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END