ASINEX-ZINC00085671 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1370 1.1990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1750 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8220 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0420 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6510 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.8030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.6830 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.7880 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.9990 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.0910 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.9730 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.9340 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1130 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8180 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2340 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.2640 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6890 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.9840 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.8280 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9190 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.0970 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.1650 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.3490 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2940 7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5000 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1450 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6690 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3120 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.5140 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.4890 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.8640 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.2310 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.7230 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.3670 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.8040 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.1490 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2000 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.5920 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1290 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.7580 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.2250 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.0080 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7280 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4110 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2390 5.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.9060 5.5460 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 14 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END