ASINEX-ZINC00631073 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6360 -2.3740 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8630 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7060 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2340 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9180 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5490 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7770 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1030 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8880 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8430 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.2400 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.9320 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.2500 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8530 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1480 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1240 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.9080 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8070 -9.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1210 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.8810 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2070 -12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7640 -13.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9980 -13.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6750 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6020 -14.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.1380 -12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.0270 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.0510 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.9060 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5330 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1690 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5500 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.4500 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7440 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7800 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.0120 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.7970 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.0680 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.7740 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4460 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2350 -14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6370 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2870 -14.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.6890 -14.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2670 -15.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.9230 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2760 -13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.1880 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8860 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.9750 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.1330 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END