ASINEX-ZINC04386182 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8540 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1340 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.3780 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.5220 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.4650 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.2500 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.0760 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.7350 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.1690 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.0210 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4300 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.2810 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.7300 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -0.5320 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -0.8630 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -0.6610 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -0.1300 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 0.2010 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -0.0050 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 0.3490 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.4340 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.4820 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.3790 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.2100 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.8320 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1910 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.3580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.9990 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.0930 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.4520 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.6190 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.2590 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.2770 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -0.9180 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 0.0280 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 0.6160 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.3840 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 0.2300 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.3100 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END