IBS-ZINC04907678 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.3250 0.8440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5760 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.0530 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4210 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.9030 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.0230 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.6590 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.1720 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5520 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -3.5490 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.6200 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 -3.2840 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.2200 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.0500 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.7030 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -0.1200 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.0210 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.1490 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.3900 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.8740 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.1190 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.8790 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.3960 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6670 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9340 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.8790 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0760 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3500 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5440 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.5320 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.8090 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0150 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2680 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.0890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.1080 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9680 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0260 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.8940 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.5660 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.8230 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.8130 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.1660 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.4500 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.7470 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.0180 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -0.8460 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.8590 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.7870 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.6990 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.4220 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.9800 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.8430 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.4970 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.2880 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.4280 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1900 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7550 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.1590 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.6500 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.2350 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.2940 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END