IBS-ZINC04980731 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.8820 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 3.6680 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 5.3840 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 5.4420 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.0310 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.7000 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 6.4350 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 6.1030 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.4990 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 7.5380 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 8.2380 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 9.5820 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 10.2430 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 9.5590 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.2100 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 10.2150 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 11.6070 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.4610 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.2930 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.9070 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 2.6880 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 2.8550 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.2370 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.8130 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 7.7250 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 10.1210 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 11.2960 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.6770 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 11.7410 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 12.1340 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 12.0070 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.4640 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.7770 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.3870 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.6850 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 3.3640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END