IBS-ZINC00243994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7190 0.6220 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.8410 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.4250 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7670 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.5250 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9410 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5980 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.7680 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.2360 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.4510 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.5410 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.0860 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.0210 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.1830 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.0670 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.8120 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.7310 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.7960 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.4030 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7390 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0270 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.1570 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8320 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1410 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.7570 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.3510 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7940 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.6300 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.1510 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.9470 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.7160 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.8880 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.4430 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4140 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8130 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END