CHEMDIV-ZINC05142214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.4520 0.6620 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8490 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4400 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.1270 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6350 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.9010 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.1690 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.0890 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.4430 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.8870 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.5790 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.8900 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -8.0270 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.7680 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.4310 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.2660 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.5070 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -8.7360 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -9.7360 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.5230 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.3070 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.2970 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.8600 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.0840 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.1190 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3060 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5160 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.2420 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9830 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.6300 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0140 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1310 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.1650 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.0630 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.9460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.1560 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -8.6860 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.9440 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -8.9040 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -10.6860 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -10.3090 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -8.1480 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -6.3470 4.6440 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END