IBS-ZINC00530414 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.4830 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4970 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8160 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5570 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3620 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.7300 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.2360 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3860 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0230 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.5120 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.1390 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.7660 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.7430 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.6730 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.8340 -7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.8140 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.0100 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -9.0060 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.1710 -7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -9.0660 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.1260 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.2880 -8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.6140 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9780 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7150 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8330 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2630 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3900 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.2930 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.3670 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.4550 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.3700 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.1290 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END