CHEMDIV-ZINC05356929 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.6950 0.0130 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.0480 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8770 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2350 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3180 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7430 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.8520 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9070 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.1160 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.2080 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.0390 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.1320 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.1070 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.9940 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9080 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.9290 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.6270 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.7550 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.5670 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.4460 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.7030 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.8730 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.1280 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.4600 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 7.6590 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 8.1220 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 7.1080 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.8750 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.9310 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1790 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.2820 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.0610 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.6950 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.0050 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.9550 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.9740 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.0430 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.0750 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.6340 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.5070 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.9590 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.9390 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.6470 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0130 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 4.3930 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.9590 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 6.0670 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 6.7160 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 8.4840 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 7.4120 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 7.5310 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 6.8510 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 6.1240 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.0850 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.3390 -5.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1470 5.0630 -6.4480 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END