ASINEX-ZINC03092862 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7070 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -3.9140 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8140 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.9920 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.0070 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.8450 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.6670 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.6480 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.9330 -4.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.0900 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.6710 -3.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.3630 0.5440 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.5180 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.2140 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.4470 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.8340 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -6.4890 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0050 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.5150 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.3370 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.1460 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.3210 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.5070 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.2140 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.5240 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.7820 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.7080 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -7.4190 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.8400 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END