CHEMDIV-ZINC02957272 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0930 0.9330 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4460 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.0470 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.2640 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1210 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7150 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.8680 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.5530 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.6040 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.5730 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8010 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.9280 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6700 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.9950 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -4.9100 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.5240 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.2360 4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.2770 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0180 4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.5920 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.7460 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.1350 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.2240 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0880 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.5170 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.9130 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.7520 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.4000 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.0540 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.7320 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.7910 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.8470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.6720 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.9980 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.1750 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.2120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.1820 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.2420 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.5010 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.3150 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -5.9420 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.2580 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.4660 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.1680 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.5570 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.7890 8.6780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END