CHEMDIV-ZINC04733535 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0930 0.9060 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3580 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9180 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.1820 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.7180 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.8360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.3990 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.3870 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9810 -4.1020 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.8220 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.6840 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -2.1650 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -2.7920 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.9380 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.4610 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.7040 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.1540 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.3350 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.9100 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4190 -6.3160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.4400 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.5790 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.1110 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.4720 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.2610 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.7900 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.4660 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.2760 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.9700 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.0440 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -0.4520 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.3040 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6510 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.6630 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1150 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1040 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.1610 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1730 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9390 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.9270 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.2670 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.1940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.4260 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.5190 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.4710 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.8950 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -8.4680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.5810 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.2840 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -8.3770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.4550 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.9960 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.9890 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.4340 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.1690 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.1690 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END