CHEMDIV-ZINC06899840 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 0.7240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.9470 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.6660 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.6300 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1690 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9060 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0280 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5370 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.4580 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7490 -10.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.1640 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3360 -8.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7210 -11.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5890 -11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.6920 -10.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7440 -12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.3950 -13.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.6780 -14.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1780 -14.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.2460 -13.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.3120 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.6830 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.2480 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.3300 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0250 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.1390 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5110 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.5540 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.2200 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.6350 -12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9310 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.7440 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.3100 -14.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.0400 -15.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4170 -15.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6600 -15.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.4550 -13.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1260 -13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.5210 -13.6200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END