ASINEX-ZINC04860925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3360 1.6780 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.3740 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1840 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1110 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.3450 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.4940 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.7490 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.8430 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.1570 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.1660 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.8830 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.5880 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.5590 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.2600 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.0650 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.2610 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1250 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.0460 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -9.9700 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.5060 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.7500 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5680 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4560 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1710 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.8980 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.9050 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.1860 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4680 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1920 0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9320 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.6930 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.4060 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.4700 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.9440 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.2580 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.4380 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.5850 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.4480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.9350 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.3780 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.3770 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -9.9260 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -10.9840 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1650 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.6770 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.6900 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.6920 0.6280 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 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 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 30 1 0 0 0 0 29 48 1 0 0 0 0 M END