CHEMDIV-ZINC03669217 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.6270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2650 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4420 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2130 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.5760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.2820 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.1910 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.1540 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.8170 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.4830 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.4460 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.1100 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.2180 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.2730 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.4610 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.1310 3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1640 0.7740 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.2870 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.4340 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.2660 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.1210 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.6150 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -1.1680 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.6920 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.2980 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.8020 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 0.3380 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.6440 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0960 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.0080 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.4140 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.5400 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.1850 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.3110 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.7890 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.1420 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.0250 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.9770 10.8390 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.1810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2460 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5060 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.0870 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.3470 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6260 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.1700 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.5700 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7460 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.4620 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.8640 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.8540 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.0800 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.2100 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9480 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.6640 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 1.5680 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 0.7460 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -0.9970 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.5560 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.1890 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.0350 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.5150 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3050 5.7930 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 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 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END