IFLAB-ZINC04941367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0900 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3630 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2220 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6940 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7530 -7.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -2.3540 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.3090 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5150 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5900 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.4190 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.1590 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.1720 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.1630 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.7320 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.7500 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0040 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.0090 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6890 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.1920 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.3580 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.3200 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.1070 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.5740 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.0180 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.0080 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.8640 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.6850 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.8820 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1500 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.6090 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END