ASINEX-ZINC04015782 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.6050 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0880 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -0.1560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5010 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -0.2750 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0830 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.3190 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.0310 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.4160 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.1700 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.8630 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.8800 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.1840 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.5130 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.4860 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5240 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.3660 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.2720 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.9020 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -2.1860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0440 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -2.4300 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5790 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.7810 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.4460 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.9950 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.5080 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6260 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.0010 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.1200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9570 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9080 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.1760 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2530 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.0530 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.3940 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6110 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.3580 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.8510 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.6480 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.9590 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.5300 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2470 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.5990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.1030 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4020 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.0930 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.5710 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.3770 0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5040 -0.1160 -0.7140 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END