ASINEX-ZINC00809903 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.5330 1.5330 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.0040 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6570 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.9720 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7910 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -5.7330 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.0290 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.6910 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2470 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.0100 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.9350 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.0330 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.2880 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.3770 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.5140 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.6560 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.0720 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.3770 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.6360 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.5880 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.2810 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.0250 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.8390 -3.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.6470 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.8290 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.9380 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.7680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8820 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.9000 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.9080 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.3450 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.3710 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1620 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.1360 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1440 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.0130 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.9220 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.1480 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.1950 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.6560 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.4620 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.0060 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.6320 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.5610 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.1480 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.2040 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.4760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.0340 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END