IBS-ZINC02453128 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.0170 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.2440 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.2280 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.9880 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4730 1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.0860 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.8880 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.7990 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.8500 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.6230 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -5.4700 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -5.3100 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -5.3000 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -5.4480 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.6130 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.7840 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.6160 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.5400 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.1150 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.8030 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.9530 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.3120 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.6530 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.6330 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.4770 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -5.1910 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -5.1740 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -5.4390 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.5590 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.8000 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.4680 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.5890 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END