CHEMDIV-ZINC06808864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7250 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7300 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0080 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6720 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9340 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2090 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.0880 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.5110 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6200 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9470 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6530 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0340 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7070 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0020 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8590 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0200 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4040 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1030 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0820 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.3380 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.5130 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.7680 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.8450 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.6700 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.4230 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.2310 5.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.0900 5.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8410 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8340 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.8040 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.2830 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.3870 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4300 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.9050 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8050 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2240 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.7500 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.0680 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.7980 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2740 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.9190 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6190 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.3930 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.3270 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.1250 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.5090 6.2690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END