IBS-ZINC02218375 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.6400 2.4340 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.0330 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 0.6880 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0620 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3400 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.0660 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.3520 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7510 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0540 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.3730 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.4380 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.1350 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.8290 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.7670 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.0890 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.3540 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -7.6060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -8.7780 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -9.7340 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -10.6960 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -9.1970 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -7.8540 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -7.0700 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -7.6510 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -8.9940 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -9.7940 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.0070 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.2170 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.0060 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.8340 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.4200 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.1240 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.5030 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6990 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.2960 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7250 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.9840 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.3100 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.0330 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3790 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.2330 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1190 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.5850 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.4630 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.4880 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -9.0260 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -6.0240 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -7.0480 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -9.4280 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -10.8390 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.3780 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.2990 -1.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6190 -2.0350 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END