ASINEX-ZINC04170382 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2290 1.8730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3480 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 0.0330 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2790 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3670 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.2610 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 1.3450 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.0800 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.2710 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4480 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1440 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3470 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.4190 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.4600 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.2580 5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0960 5.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 1.7090 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5310 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.0800 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.9010 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.0380 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.4290 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.3500 7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.3230 8.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.3110 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.2470 9.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.3660 7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.7200 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.3250 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1990 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.3190 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.1880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3640 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0890 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0630 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.0140 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.1760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.3550 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1910 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.5330 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.9630 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.1250 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.5280 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.4140 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.8170 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.1290 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.5560 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.3650 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.0470 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.1400 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.8650 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.7150 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0880 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 54 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END