CHEMDIV-ZINC02352239 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0960 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8520 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2480 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8930 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7350 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0020 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6440 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0210 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1640 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.0870 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6460 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.1810 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.8090 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.1790 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -9.7550 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.9630 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.5910 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.0200 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -10.5290 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -10.7130 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2390 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0830 5.9620 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 0.0120 0.9820 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8250 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9720 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1240 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.4920 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.5240 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.5070 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.2470 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1510 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.4340 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.5550 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.0160 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -10.0430 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.7520 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -11.3600 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -9.7460 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -11.1730 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7240 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7000 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4680 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7050 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.7210 -2.5920 N 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 52 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 14 53 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 15 53 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END