IFLAB-ZINC04303793 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.8420 0.4740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.8250 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.7510 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.5440 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.5510 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6190 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.5980 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5220 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -0.5020 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.8630 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5830 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.8630 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4200 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.6980 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.4340 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.2420 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.2780 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.7570 9.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9970 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.3300 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.6210 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.5530 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.2340 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.8590 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 4.9960 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.2480 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.3900 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.3010 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 6.0450 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 8.5900 5.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.0090 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.2750 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.1430 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.3230 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.3080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9510 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.4860 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.6000 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.4830 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1480 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6500 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.6720 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.3170 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.6870 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.0680 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7160 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.2840 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.1060 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.4190 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.7970 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.4210 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.3260 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.1200 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 6.3310 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 8.2050 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 6.0110 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.8800 4.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 0.8770 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END