CHEMDIV-ZINC04056516 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0020 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7880 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4890 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.5070 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8340 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.1510 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1350 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1230 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4900 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.6730 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4730 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7830 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1640 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5890 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.1210 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.3050 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.7520 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.4650 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.8740 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.3850 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.6540 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.0460 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.8330 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.6250 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.5580 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.1150 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.9710 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.2390 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2150 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8220 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5400 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2710 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.6210 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1850 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.5360 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.9670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.0970 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.5290 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.3270 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.9740 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.2560 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.6140 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.6980 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -7.4580 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -8.8850 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.6920 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -8.4710 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.8950 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1700 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.6180 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.2540 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.8880 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.5240 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.2150 -5.7420 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 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 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 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END