ASINEX-ZINC00784370 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1110 0.5770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.8590 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -0.9010 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.7660 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.3410 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.9380 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.8200 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8380 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.9220 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9760 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9350 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.7900 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.7720 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2960 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2780 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0680 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.0520 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.2440 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.4530 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.4710 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.2270 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.4180 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.1340 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.3450 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.8440 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.1320 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.9180 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8110 2.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.6950 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.0390 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.5550 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6060 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.9260 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.2210 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.4780 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.4530 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.8300 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.1840 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.2780 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.9830 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4920 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8600 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.8900 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.3810 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.4120 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.7450 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -4.9030 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.7910 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.5240 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.3610 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1300 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.9390 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.6430 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END