IBS-ZINC02435664 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.5620 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.3420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.4830 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.8820 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.0620 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0820 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -2.9230 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4950 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.0350 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.4280 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.2820 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.7400 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.3480 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.9830 1.0450 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.3270 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.8530 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.2480 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.1600 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6880 1.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0300 1.6380 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.5260 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.4570 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.9810 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.1370 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2380 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.1550 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.8480 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.5870 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.6170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.9160 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.8480 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5840 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.2010 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4020 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.4300 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.8830 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.1710 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.4570 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.1750 1.8200 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 19 -1 M END