ASINEX-ZINC04969427 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5230 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0030 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -0.4890 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9540 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.6370 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.1610 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.1550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.0590 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.0080 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.8890 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.4820 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3120 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.6080 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.9840 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.1950 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.2000 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.6610 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.9060 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8770 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9840 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.5530 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.0250 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.6880 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.1950 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.7420 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 1.6210 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.0390 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.9090 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.3550 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.4940 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.0800 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.5800 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.2040 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.2770 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.3180 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.1870 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8990 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.9660 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.2720 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.3720 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.9990 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.5990 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4430 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.2360 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0930 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3820 0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9080 0.3210 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.2280 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.6830 3.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8570 -2.4920 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 51 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 51 1 M END