ASINEX-ZINC05002775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9570 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2930 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5430 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1320 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 3 3 0 0 0 0 0 0 0 0 0 5.0010 -0.0140 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.3190 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.6300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.6290 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.6990 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.0170 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.8840 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.1870 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.0520 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.8680 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.8200 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.9550 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.1350 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.0110 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.7980 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.4540 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.3220 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.5350 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.8830 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9310 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.7450 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5160 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3130 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.1040 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.6620 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.8820 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.4800 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0890 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.5440 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.4590 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.9180 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.4560 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.9010 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.0680 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.8330 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.4320 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.2720 1.2810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 7 1 M END