ENAMINE-ZINC03265927 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5700 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9980 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.9800 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.3020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6720 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.6880 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3670 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.9920 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.4350 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -11.7970 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -12.2530 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -11.4370 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -12.4390 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -12.3220 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -13.4360 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -14.6640 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -14.7850 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -13.6670 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -13.5390 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -14.6480 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.3450 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -10.8220 -4.9210 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 0.0240 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6940 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0600 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.9730 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6080 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.7540 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -12.4770 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -11.3620 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -13.3460 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -15.5330 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -15.7480 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -15.1230 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -15.3780 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -14.2690 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.8030 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -9.7850 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.6700 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -10.1530 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -10.2600 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -11.6150 -4.3730 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 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