ENAMINE-ZINC02631447 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.8000 1.3070 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.0680 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.0830 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.3440 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.5950 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.5640 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3090 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.8020 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.9380 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.1520 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.0460 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -5.0400 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8360 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.3350 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.3400 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.3480 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.4570 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.8990 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6560 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.9100 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.7760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -9.0000 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -9.2920 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -9.3610 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -9.1360 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.8400 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.6850 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -10.1730 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -11.2990 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -11.9370 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.4490 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -10.3260 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.8980 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.7970 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.2220 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.8880 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.1360 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7500 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.3300 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.3830 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.4970 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.8770 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.6380 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.8420 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.3410 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.9460 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -9.4680 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -9.5900 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.1900 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.6610 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -9.6740 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -11.6800 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -12.8160 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -11.9480 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.9470 1.0030 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 14 1 0 0 0 0 13 42 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END