CHEMDIV-ZINC02922829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7190 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9520 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5420 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2280 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2800 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9030 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8350 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.6910 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.8960 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3340 6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.2910 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.0990 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.1420 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.2040 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5940 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.6340 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0120 9.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.3490 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3910 -0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6690 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0830 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.1260 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8840 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2980 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4000 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9830 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.9570 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.9110 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9620 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9110 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8940 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2780 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.1160 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5990 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1080 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.3700 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.4460 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.1690 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.8640 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6320 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.1850 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4890 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8480 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3120 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.3250 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.7520 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.6120 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5290 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END