CHEMSTAR-ZINC00689672 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.4220 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0040 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5540 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1750 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4740 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8790 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6050 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9590 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6060 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.6090 4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -3.0470 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.7060 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.3330 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.5490 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.1540 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.5320 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.3130 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.7010 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.4010 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4100 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.3650 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.1900 7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.6040 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -7.3420 5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -8.0040 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8380 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6830 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8590 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2620 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.6900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.3610 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4090 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.4350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.5020 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.2860 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.0080 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.8190 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.5810 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.7170 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.1720 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.6880 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.7280 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.2410 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -6.2630 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.6310 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -5.5250 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -7.3910 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -8.9220 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.2900 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.6780 5.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2440 -1.4190 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END