CHEMDIV-ZINC06796538 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3290 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0140 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.9970 -9.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.4880 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.2200 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.7260 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.5070 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.2010 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.6730 -8.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.4050 -11.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.5330 -11.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 0.4280 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.5450 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.0000 -10.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.8880 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.5490 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.7920 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 4.3740 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 3.7120 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 2.4670 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7200 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.6930 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.6220 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.6490 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.2770 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.8860 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.3730 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.0950 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.3100 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 5.3450 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 4.1660 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.9480 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END