CHEMDIV-ZINC04793028 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.4590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0060 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7970 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0910 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1330 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7920 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5110 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5440 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8640 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1630 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2770 1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -4.0360 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.8570 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -4.0120 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.9110 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.8060 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.9420 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.1820 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.2740 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.1370 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2310 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.7550 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8500 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.1000 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1760 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.2030 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.3260 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.6240 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.4690 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.5610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.1630 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.3050 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.1660 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -10.3590 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -10.0970 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -9.3740 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8190 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8110 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4340 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5140 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.3230 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6620 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1930 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.3960 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.8610 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.5150 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.6820 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.2520 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.2330 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0010 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.1360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.4700 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -9.4700 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.0040 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.2370 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.7030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.2810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.4720 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -11.2370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -9.4840 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -11.0340 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END