IBS-ZINC04903160 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.8840 2.6610 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.0430 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.6310 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.8270 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4590 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8750 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4140 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.1740 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1550 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.3950 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.6520 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.6490 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.1080 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.0720 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.5510 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.1410 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.2060 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.3990 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.0960 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 0.1530 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 0.6160 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -0.4140 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -0.0290 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 1.0200 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.9860 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.6650 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.9370 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.8790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5950 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.4290 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.9940 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.7320 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.4460 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.3020 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.9030 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.3810 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.7620 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.5830 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -0.5550 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.3850 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -0.8320 0.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END