ASINEX-ZINC04967590 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.2870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7110 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.5080 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.4670 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.4510 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -2.8800 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.4250 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.2870 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.5080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.9820 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.8430 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.0530 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.9480 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8390 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.8300 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.9160 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.0240 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.2010 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.6710 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.5700 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.3620 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.7730 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.9070 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.3280 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -2.6110 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -3.4730 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -4.0590 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8410 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3650 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.7440 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8640 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.0570 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.0390 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9900 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.9710 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.8940 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.8640 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.0800 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -5.2660 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.6860 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -1.6540 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -2.1570 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -3.6920 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.7360 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 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 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END