CHEMSTAR-ZINC02298937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0280 1.7420 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3930 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8960 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6340 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.1480 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.0620 -3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -6.0900 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.8680 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.6590 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.0070 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.7740 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.0290 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.5530 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.8190 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.5360 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.7040 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.1170 -8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.4720 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.9730 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.6340 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0170 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6830 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9330 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.4370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.9010 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.8400 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.3790 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -10.6210 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.5470 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -10.2330 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.0340 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.9750 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.2680 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5340 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END