SPECS-ZINC00979165 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6540 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0140 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5060 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.7030 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.5120 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.7370 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.6470 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7350 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.5740 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.4110 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.6580 4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.8840 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.6190 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.9840 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 5.6470 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 4.9120 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.5470 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.1210 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 7.7590 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 7.7590 6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 9.2110 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.0510 2.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9050 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.7490 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.6410 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.8720 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.1070 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.5520 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.4240 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.9790 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 9.5760 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 9.5490 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 9.5970 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.1120 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.8400 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4280 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END