ASINEX-ZINC00824976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.4240 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0790 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.8320 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.2080 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8410 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0750 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7000 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3150 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9800 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9230 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3210 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.9300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.3410 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.0740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.4310 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.8250 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.4280 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.1250 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.4110 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.5490 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.4400 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.6680 -4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2510 -7.7160 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -9.6100 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -10.8040 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -10.1860 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -9.3050 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.7360 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8600 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7620 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3420 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7950 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5590 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1060 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3920 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.3380 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.6240 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -11.1300 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -11.8510 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.2650 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.9850 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.3950 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.1140 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -9.9460 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -11.1290 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -11.6290 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -9.6190 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -10.9620 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END