CHEMDIV-ZINC00572587 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.9600 -2.3400 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3280 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2420 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0410 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6890 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0010 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.5880 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.3210 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.2400 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.3610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.5840 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.6880 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.5600 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3220 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.3120 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.0260 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.2320 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.8860 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.3340 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.1290 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.4760 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8160 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.0470 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.8780 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6970 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.4790 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2660 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8150 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3200 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.4970 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0410 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.4610 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.7070 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.2940 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.4610 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.6430 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.0350 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8100 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.6630 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 5.8280 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.8450 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.6980 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5360 -0.6790 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END