IBS-ZINC02388472 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 6.4180 -2.2340 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.9640 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.8310 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.5180 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.1290 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.2250 -4.5220 O 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 6.8940 -3.0920 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.2280 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.6060 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.9720 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.1690 -5.1960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 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 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END