CHEMSTAR-ZINC02079394 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.5230 -0.7600 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0870 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.9970 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.6850 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7690 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1860 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7520 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0900 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6480 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8790 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2630 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.0520 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3680 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.0420 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.3420 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.0530 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.4160 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -9.1100 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.4490 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3820 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.1400 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.5100 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.1290 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3710 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9900 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.5720 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.6360 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1640 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6930 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.9180 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.1800 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.2060 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.4750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.1860 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.5260 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.9650 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.1890 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.0020 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.2180 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.0960 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6400 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.2930 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.3980 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END