IBS-ZINC02097696 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8180 -4.2220 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1580 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.9840 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.3390 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -9.5880 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -10.6930 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -10.5890 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.3660 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.2270 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.8950 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.5270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.4970 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.0180 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2310 -4.9350 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.4240 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.7620 3.7270 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -9.6790 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -11.6750 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -11.4930 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -9.2990 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -6.6010 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.0760 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.2890 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.2920 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.6310 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.2300 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END