IBS-ZINC06719774 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -1.4140 0.8020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5470 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0510 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2620 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7740 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0780 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.8670 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3530 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.2830 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.2910 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.2640 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.5960 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.5670 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.7740 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.1050 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.1660 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -9.2650 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.9460 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.3230 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.1140 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.5860 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.1800 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.4250 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.2180 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.4800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.2830 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5820 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.7560 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4660 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.8920 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.0790 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.7530 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1600 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9660 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.8810 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7040 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.1060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.4520 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.7530 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.4070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.4090 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.7560 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.9700 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5820 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.0770 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.2710 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -10.0760 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.4650 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.7730 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.9980 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.0630 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.5280 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.2360 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.4780 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.0490 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.5360 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.3620 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.2790 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.2770 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5380 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.8240 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.8460 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 62 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 62 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END