IBS-ZINC00531935 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1040 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.9940 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.1380 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.7600 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.9000 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.3210 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.2400 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.5560 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.3730 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -4.7730 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -4.1890 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.4590 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0310 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6640 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.3960 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.0560 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -4.6580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -5.4250 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -4.2940 -4.7500 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END