ASINEX-ZINC00907850 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3720 1.6510 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.1460 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9010 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6150 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5680 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1200 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -4.4660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7080 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.4670 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.3680 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.9090 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.5900 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2650 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.0110 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.0780 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.9080 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.7380 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.6360 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.7640 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.0990 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.5340 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.0230 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.8140 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.1420 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.4670 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.4600 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1300 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.8030 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.7960 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7730 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.9660 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.0200 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0560 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0380 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.4220 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5070 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0480 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.0890 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.1060 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.0330 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.9510 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.3390 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.6750 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.8520 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.9240 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.7190 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.3470 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.5490 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.3240 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.2070 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.0080 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END