ENAMINE-ZINC05677979 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.9630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.4890 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -8.9880 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -9.2920 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -9.1480 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -9.7970 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -10.1220 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -10.5950 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -10.7540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -10.4360 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -9.9550 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -9.6260 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -9.7840 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -10.2600 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -10.5820 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -9.1320 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -8.8470 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.5420 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.6670 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -8.9090 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.7840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -10.0070 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -10.8430 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -11.1230 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -9.5370 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -10.3780 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -10.9490 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 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 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END