ASINEX-ZINC01084326 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1900 2.0240 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.6260 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.0760 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.9800 -0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.3500 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5690 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.9870 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.2470 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -2.5110 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.3570 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.6870 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.8650 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.7040 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.0240 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4320 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.4060 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.4890 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1520 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0480 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.8770 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.5630 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2200 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.0460 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1980 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.4050 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4060 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.2360 -4.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.7530 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1620 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.3300 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.3980 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.9030 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.2330 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.8550 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.0850 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7380 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.3990 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.1330 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.5020 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8320 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.3250 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.0410 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.5690 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.8690 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.2440 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.3080 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.0250 4.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1950 -2.7580 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END