CHEMDIV-ZINC00204873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.6430 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.2450 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8990 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.1290 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.5310 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.1700 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.7910 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.8200 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.2520 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.9120 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.3220 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.7550 -6.3090 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.4440 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.0610 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.9810 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.4550 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.7870 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.3270 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.8680 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.2530 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8390 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.8200 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.2340 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.3450 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.9300 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -11.0980 -6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -11.9950 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END