IBS-ZINC00536146 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.6680 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4030 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -0.1110 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9370 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6470 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.1640 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7450 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7520 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.1290 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.1410 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.4820 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.8340 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.8270 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.4840 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.1780 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -10.5940 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -12.1100 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.1280 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.1570 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.1910 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9550 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0160 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0980 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2660 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2590 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4170 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.3020 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.1240 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.9240 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.2600 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.0470 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.7200 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -10.2770 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -10.1800 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -12.5520 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -12.4820 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -12.4560 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4750 -2.2340 O 0 5 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END