IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.8070 0.9720 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.5720 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.9290 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.5640 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 4.9570 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 6.1210 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 6.1310 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 7.3670 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 6.7990 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 5.3080 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.5800 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 7.4350 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 7.9850 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 7.4270 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 9.2620 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 10.3030 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 11.4830 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 11.6170 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 10.5900 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 9.4090 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 10.6710 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 12.0190 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 12.6870 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 12.7910 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 6.0730 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 5.3600 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 5.3660 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 6.0960 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 6.8350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 6.8420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 7.5810 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 8.6030 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0690 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.0650 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.5850 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.6860 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.4600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.8650 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.4450 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.9910 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.4980 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.0300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 8.0890 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 10.2280 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 12.2950 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 8.6070 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 11.9880 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 12.5580 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 12.1270 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 13.7000 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 4.8150 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 4.8140 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 6.1060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 7.4030 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 9.1850 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 8.1680 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 9.2850 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.4600 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6240 1.3650 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END