ENAMINE-ZINC03275040 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 4.4390 0.2620 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.5880 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.1950 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6340 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.2340 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.3960 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.9570 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.3550 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.9870 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1810 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.6880 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0860 7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.8100 6.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.3650 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.5400 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.0880 10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.4620 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.2870 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.7400 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.0000 11.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.9770 12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.5470 11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.5240 12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.9290 13.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.3580 14.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.3770 13.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.8290 -1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.1840 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.2780 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2470 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.5040 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.4560 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.9720 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.2220 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.3480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.0300 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.7340 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.2700 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.7990 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8620 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.7880 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.9670 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.9390 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.2340 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.4710 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.4460 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.3560 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.3820 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.2310 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.1900 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -7.9110 14.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -8.6740 15.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.7080 13.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.5110 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.5640 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END