ASINEX-ZINC01357870 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8940 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1510 0.7960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.0110 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.3060 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.2770 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.2270 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.5630 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.8700 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.5290 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.1540 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.1130 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.4150 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.8160 5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.8400 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.3900 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.0230 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.4980 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.5290 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.7920 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.2860 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.2440 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.6890 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.6150 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.3630 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END