ASINEX-ZINC00780894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5830 -1.0550 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7350 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1870 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.9100 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3660 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.1100 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.3870 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9220 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6010 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.9060 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.7260 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0560 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.7950 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7290 -8.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.2600 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 0.0640 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.3560 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.5070 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.0370 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.3970 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.2170 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.7050 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.6620 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.0480 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.4900 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.1420 -8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.1800 -7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1380 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6370 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6350 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3360 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.1510 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.9600 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.1310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2160 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.1670 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.8140 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.4950 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.2960 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.7950 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.4140 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.9150 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.1330 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 4.0510 -8.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.9780 -9.2120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END