IBS-ZINC02422015 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.0970 1.5990 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.2280 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6040 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.0660 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3070 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.1390 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.8340 -0.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.0990 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.7620 -1.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4740 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.0200 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.2920 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.6350 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.4800 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.3580 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.3280 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.3820 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.9060 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.5890 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.2430 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.0020 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.0360 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.2970 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.5350 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.5910 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.3000 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2480 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.7160 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.2100 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.5490 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3310 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.2090 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.4360 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.3980 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.4880 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.9220 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.8480 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.1000 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.8310 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.5310 -4.2110 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END