ASINEX-ZINC00843966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8940 -0.3970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2710 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.5540 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6820 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.0860 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4010 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.9680 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8480 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1520 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0410 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.5470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.9180 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.4320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.2050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.6910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -4.0980 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -5.3500 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -5.9860 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -5.9590 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6970 -5.9990 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -5.1040 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -5.0480 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -6.4640 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -7.3190 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -7.3750 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3410 -7.8160 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -8.2170 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -7.7330 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.0630 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.2810 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7300 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.1750 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5040 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.5190 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.3070 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.5830 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.5000 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.5390 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.6230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.5590 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -5.5450 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -4.0950 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -4.4400 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -4.6080 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -6.9050 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -6.4240 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -8.3280 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -6.8780 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -9.5030 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -10.0030 -0.0080 H 0 0 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END