IBS-ZINC00509603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7600 1.4750 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7320 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.1020 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7730 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.0500 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6760 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6950 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.2440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.1200 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.4030 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3390 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0990 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.0120 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7120 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.9070 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0660 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.7610 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.1590 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.8540 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1560 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7630 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.2600 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.9740 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.9580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.7960 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7540 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2140 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6540 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.1150 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.9860 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.2990 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.9970 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.9230 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.9170 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.9020 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.3020 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.5020 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END