ASINEX-ZINC00847467 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.4460 0.4320 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9720 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.3960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7620 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.2160 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0500 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1600 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.4050 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5550 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.4670 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.6080 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.2440 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.1050 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.5080 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.2690 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.5220 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7100 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.4700 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.1950 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.1400 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.3710 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.6510 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.7000 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.6430 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.8280 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -7.3230 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.6480 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.4730 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.9640 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.7960 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.5170 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.0260 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7520 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.2710 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.4860 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.5240 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.3640 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.0710 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.0460 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.6880 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.7950 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.6990 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.3330 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.0530 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.1410 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.3560 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -8.2400 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -7.0400 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -4.9520 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.0440 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END