ASINEX-ZINC04984066 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1580 4.3270 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 5.2140 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.4820 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.3400 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 4.2130 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 3.2610 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.5210 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.5330 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.7070 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.7470 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 4.6390 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.9210 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.0410 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.0910 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 5.2110 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.2190 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.1060 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.0230 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.9320 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 4.9630 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.9150 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.9680 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.9180 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.8840 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.8930 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 3.9230 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.9500 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.9570 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 4.3330 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.2690 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.5020 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 6.1160 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 4.8630 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 4.7350 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 6.4880 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 5.0490 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 6.2670 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.4970 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.7570 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.5890 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 5.3560 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 4.7930 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 5.1000 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.2850 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.3000 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0830 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.7460 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.0800 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.0940 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 3.9250 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 5.7510 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.7620 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.1590 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END