ASINEX-ZINC04909814 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6820 1.3350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.6500 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.9590 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7070 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1460 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8250 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.9000 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3020 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2660 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.1180 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.5440 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.4550 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.0180 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.1080 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.4150 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.8150 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.6790 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -9.3130 -7.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.7280 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -10.1400 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -9.3940 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -10.1200 -11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -11.3970 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -11.7180 -9.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.3210 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.8200 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.9440 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0830 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.3930 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.7100 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3860 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6800 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7090 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.9430 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.5410 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.4900 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.1470 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.6800 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.0740 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0900 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.4280 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.9640 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.3130 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -9.4100 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.8870 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -10.5440 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -8.3720 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -9.7270 -12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -12.1600 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.4130 -5.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5980 -7.7300 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END