IBS-ZINC01467579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.6950 -2.3110 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.2150 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.2120 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.9700 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.0120 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.7780 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.5160 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.4710 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.6970 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.3400 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.4670 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.0060 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.3340 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.5820 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -9.6750 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.4200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.3410 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -5.8190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.3760 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0140 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.1280 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6030 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.9630 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.8520 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.1830 -2.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.2580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.9870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.6860 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.4840 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.5790 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.8030 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.0320 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.2830 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.3130 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.2950 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.6810 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.8450 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.2310 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.4420 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.8110 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.0400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.6580 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6420 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0640 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.9090 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.3340 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.4220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.1700 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.8490 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.4840 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.4300 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -9.0490 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -10.1820 -0.6110 H 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END