CHEMDIV-ZINC06772735 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4180 1.5310 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0340 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.6260 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0220 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.0290 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.0950 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8070 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9270 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5850 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5360 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.6100 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.3850 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0890 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.0170 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.2360 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.2870 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7030 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.5760 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.2920 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.8840 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.4460 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.9920 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.7810 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.3890 9.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.6480 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.8550 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.8450 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.9020 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9880 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0480 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.6370 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.2250 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.9130 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.0040 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3630 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.3780 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.1650 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.3130 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5840 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9740 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.5890 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.3750 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6500 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.3330 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.9160 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.5810 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8610 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3500 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.7250 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.7770 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.1060 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2050 6.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2080 6.7500 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 10 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END