IBS-ZINC04088973 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4990 1.3050 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1800 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5760 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 0.0840 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4520 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1230 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9170 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1150 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.4540 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.0160 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.6250 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.4460 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.6890 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.0940 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.2510 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4260 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.7330 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.7070 6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.6990 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.8990 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.5880 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.4860 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7740 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3610 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.1120 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.7350 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.5780 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6460 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.6640 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.1320 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.5540 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -9.0430 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.6530 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M END