CHEMDIV-ZINC02691923 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9920 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4440 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1640 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8470 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.5670 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.3220 -7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.3180 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.0010 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.9990 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.3280 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.6660 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.6670 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.9810 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0590 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.7900 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.0660 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.6670 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.5750 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.1250 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.7680 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.8610 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.3140 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 3.4880 -4.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.7690 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8170 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7760 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5890 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6850 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1560 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.2410 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.2600 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0300 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.7450 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.1000 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.7010 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.0920 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.6380 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.0720 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.0520 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 3.1970 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.3900 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END