CHEMBLOCK-ZINC00034469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.5890 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9390 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9190 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6050 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5340 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.7770 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.0930 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1560 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4040 -6.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2060 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.8010 -6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.0450 -7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.4950 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.8320 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8470 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.2380 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.9020 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.3310 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4070 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.1910 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.9300 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2870 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.7200 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.4030 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.3820 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3000 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.2580 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.0750 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.7440 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.1070 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.9520 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.3270 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.3770 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.8230 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END