CHEMDIV-ZINC01410410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -4.3750 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.3460 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.7640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.9070 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.6710 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5120 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.4060 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.7350 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.7970 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.6300 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.6820 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.9060 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.0820 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.0230 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.2860 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.4510 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.9600 7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.7130 7.8180 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.6820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.7340 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.8470 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.6240 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.6740 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.7680 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.9340 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.3420 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -9.4780 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.4210 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.1180 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1730 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.8980 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 23 2 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 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END