CHEMBRIDGE-ZINC02820888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9320 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.6030 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0220 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.7040 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.9740 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.5660 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.8810 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.4460 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.8040 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.3910 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.2750 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.5180 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.7100 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5480 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.9590 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5300 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7250 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.3150 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5010 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.0690 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.4670 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.3130 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9840 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.2100 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.0990 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6420 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8140 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.0270 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -3.5080 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7780 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.6610 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5840 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.0990 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.8210 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8370 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1960 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.2120 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.9140 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.6270 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END