ASINEX-ZINC04976742 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 5.6380 -3.0170 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.2510 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.4090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.3240 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.1040 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.9450 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.4230 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.9430 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7580 -1.7500 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.4840 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.8720 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.1170 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.7380 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.5120 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.8090 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.0310 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.4090 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.4370 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 3.7750 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 4.0870 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 4.0590 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.7200 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.5490 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.3380 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.7010 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.4130 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.5530 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.0800 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.3940 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6110 -7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.6750 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.0930 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.6120 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.2800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.7680 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.5800 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.2940 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.3440 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 3.8330 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.1810 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 3.7860 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 4.3450 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.2950 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.6880 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.3140 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5900 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3660 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2560 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.4380 -3.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END