ASINEX-ZINC04476262 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.9240 1.4560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9700 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7250 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8850 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0820 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2270 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9180 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1920 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.8660 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7250 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0070 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.2420 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.4630 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9030 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.1620 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6250 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.5220 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9370 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.0180 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0430 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.7430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.2450 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.2470 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.9240 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1170 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.1550 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.9890 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.5140 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.5220 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.7110 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.6990 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.8540 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.9440 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.3910 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.9650 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3490 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.6480 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.9440 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.6980 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.8470 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.5010 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.6940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1860 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.1370 -7.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7160 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.2370 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END