IFLAB-ZINC04358669 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4290 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9930 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4780 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3720 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7360 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2080 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3220 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6080 -5.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0080 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5500 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7840 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.5440 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.3290 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.4650 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.9880 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.3570 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.2180 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.7160 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.5630 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.9620 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.8790 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.6970 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.4160 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0100 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2710 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8470 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.6930 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9610 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.7410 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.3250 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.7570 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.2860 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.5250 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 5.2070 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 5.2220 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.4720 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.4950 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.7470 8.1830 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END