IBS-ZINC02214976 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0310 0.8720 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8890 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0120 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2740 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7320 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.8150 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.8290 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2780 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.8630 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.9220 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.3420 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.4130 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.5770 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.7590 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.5860 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.0650 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.4080 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -6.5230 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -6.9670 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.4540 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -8.1250 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -8.6560 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -9.7340 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -10.2400 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -9.6430 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -8.5910 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.2140 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.0600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8830 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.7310 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.8070 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.5510 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.5210 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.7070 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.4260 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.6080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.6940 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.4930 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.7770 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.9860 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.9430 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.6190 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -5.3910 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -7.0400 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -8.2480 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -10.1800 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -11.0820 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -10.0090 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.8880 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2910 -3.0430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END