CHEMBLOCK-ZINC00106435 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4330 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6770 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9820 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.1030 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6890 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8320 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6480 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.2070 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.1760 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.0900 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7660 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.2910 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.0580 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.9720 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.4650 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.0970 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.3560 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.0120 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2040 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.5700 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6050 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.5840 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.1190 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4900 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.5530 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.5740 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.0010 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.4670 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.4040 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2670 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END