NCID-ZINC00398642 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 0.7900 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.3200 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.4620 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.0840 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.6050 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 0.0970 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.4800 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 2.1820 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 1.4940 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.8980 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 3.0410 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1280 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.0930 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6870 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.6850 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -0.4390 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 2.0160 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 3.2620 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END