CHEMDIV-ZINC02948015 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -5.8580 1.0590 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.3930 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -1.2040 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.5660 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.3210 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.0180 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.2120 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.8990 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.2890 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.2210 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.4450 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.5690 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.4690 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2570 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.1410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.1200 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 1.5890 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.2170 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.8260 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.1900 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.1630 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.8500 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 5.3510 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 7.4410 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 8.1020 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 7.9820 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 6.6300 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 5.9540 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 1.2880 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.6830 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.2560 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.8220 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.5140 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3380 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1890 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2020 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.7190 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.7340 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.2650 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.6720 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.4640 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.6760 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.7370 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 5.5250 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 7.4800 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 7.9690 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 9.1560 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.6080 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 6.6200 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.0930 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.4580 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 4.9070 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 6.0390 3.0540 N 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END