IFLAB-ZINC05259275 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.4250 4.1800 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.0400 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.8370 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.6880 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.5330 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.6110 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.5320 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.7570 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9440 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.1910 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.3660 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.6090 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.3020 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.5800 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1650 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.4700 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.2000 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.4610 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.0450 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.3460 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.0440 -12.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.3990 -12.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.1170 -11.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.3690 -13.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.1020 -14.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -7.4440 -14.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -7.1530 -13.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -6.2040 -12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.0440 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.2920 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.0720 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.7490 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4270 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.4690 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.6500 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.9420 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.7330 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9540 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.6240 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.1170 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.1480 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.6650 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.5070 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.0480 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.5270 -15.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.2860 -14.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.7020 -15.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.2380 -14.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.6530 -14.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -8.0680 -13.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.7780 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.5820 -12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END