CHEMSTAR-ZINC03154757 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.3950 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5100 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7500 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7130 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.0050 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.3380 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.3800 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0860 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.0370 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6830 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.5170 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.1850 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.3370 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.2070 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.9060 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.0680 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.0540 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.7130 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.4830 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.4910 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.3110 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.4420 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.3100 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.6490 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.6060 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.7400 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5600 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.9000 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.6230 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8240 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6770 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7690 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5590 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5050 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4550 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.9740 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.6090 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.8800 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.3270 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.6150 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.3280 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.3990 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.2400 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.3880 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.0640 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.3450 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.0200 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.3470 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2380 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4240 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.2320 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.0790 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.6420 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.6650 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.5830 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.9740 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5580 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1940 5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 59 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 59 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 59 1 0 0 0 0 30 58 1 0 0 0 0 M END