IFLAB-ZINC05256334 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.9230 1.4590 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.0500 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3830 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.6950 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0880 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.4200 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.3660 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6400 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.7180 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.6730 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.3660 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.9700 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.3560 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.0470 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.0360 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -11.0810 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -11.7400 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -11.0790 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.0460 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.0420 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -8.6300 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.7040 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.9840 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -11.5930 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -10.9160 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -9.6360 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -9.0290 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.7700 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.1350 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -12.8540 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -13.4190 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.9850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.7140 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.7540 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5760 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3450 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.3520 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.7260 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7070 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3340 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.9650 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -9.0410 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.4660 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.5480 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.3050 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -11.3380 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -12.6150 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -11.3520 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -11.5110 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -11.3900 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.1080 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.1380 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.0540 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.7270 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -14.4250 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -13.4650 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -12.7990 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 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 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 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 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END