CHEMDIV-ZINC02494353 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.4670 1.5470 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.0230 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3660 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -1.8870 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.1170 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.3180 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.3250 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.6880 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5210 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.9000 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.6290 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.2050 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.5840 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2510 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5610 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0930 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2980 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.5680 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.5830 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.2240 -5.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5650 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.2150 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.2270 -3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 1.5410 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.6820 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.1460 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 4.5470 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.6880 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.4520 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9460 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3780 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3870 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2250 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1710 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3500 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.2340 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.2690 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.9400 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.4270 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.4940 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.4820 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.0480 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 0.8990 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.1100 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.3770 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1780 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.1650 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.3940 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.0540 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.0090 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.5060 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.6150 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.6340 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.0900 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.7770 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.2060 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.4700 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 M END