ASINEX-ZINC00607758 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2240 1.3260 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0920 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6430 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1030 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5300 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9250 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.0480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8930 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5930 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.1940 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.2430 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.7340 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.0070 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -6.6180 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -5.9940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -4.7390 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -4.1240 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.7300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.0430 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 -4.0970 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.5740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -4.2010 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.9320 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -6.5250 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -7.7820 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7390 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.7720 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1890 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.0810 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9700 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1270 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.5390 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.5310 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.6460 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.6750 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.4730 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -7.8100 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -6.5930 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -7.5920 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.1640 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.5170 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.9820 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -2.6650 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -2.1590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -2.9690 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -8.0370 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -8.5700 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -7.7290 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.7480 0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.5310 1.4840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END