IBS-ZINC02435383 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 2.1480 0.9160 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.5620 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8270 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -0.1480 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4750 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2800 -1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -2.5320 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3620 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.0570 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.2900 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.8630 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.6330 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.7560 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.5110 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.5720 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.3150 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.3140 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.5440 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.8300 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.8380 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.3400 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4930 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.0460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.0890 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.9510 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0410 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6810 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.5900 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5760 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.8760 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.8150 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.9520 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.3350 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -7.1370 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -9.3540 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.0970 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.7430 -2.0140 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 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END