ASINEX-ZINC02483451 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0750 1.7620 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2570 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 0.0370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2800 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3710 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.8930 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4550 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9710 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4530 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4140 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4620 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0630 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1100 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.4040 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5090 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.7240 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.8360 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7340 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.5260 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.5710 5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.5800 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.2400 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2020 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.6610 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.4930 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.4530 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.2910 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1520 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0350 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.0440 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9350 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0640 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.3170 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.4520 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2750 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1480 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0840 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0730 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.2040 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.5810 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.0020 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.0440 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.8380 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.6880 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.1680 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.0930 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7990 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0390 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END