CHEMSTAR-ZINC02227536 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8120 0.7750 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.5330 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2690 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.0910 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.5480 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.0560 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.4640 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4350 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6970 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5790 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.1700 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.8820 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.9980 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.3980 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.5270 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.7040 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.2140 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.7390 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.8970 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -1.2150 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -0.3570 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.1600 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.8340 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.8910 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.4260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.5600 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.2700 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0120 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1720 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.5400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2790 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.0230 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.3680 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5110 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6580 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.9370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.7830 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.7570 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.4830 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.6850 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8080 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.8580 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.3450 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.9440 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.5550 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.3400 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 0.1640 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.5100 -2.2850 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 M END