ASINEX-ZINC04314032 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.5890 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7030 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4140 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.1780 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1080 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3520 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8390 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.2860 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.7990 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.2150 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -6.1230 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.6150 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.2020 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5020 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2810 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.5110 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7530 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.8550 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.5480 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.4250 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.5080 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.7600 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.9990 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.7210 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0460 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.9590 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5340 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.2820 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9090 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.8700 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.6120 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -6.4500 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.5460 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.8100 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3640 5.2280 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END