ENAMINE-ZINC02375502 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5650 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2130 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4640 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2180 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5810 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.2480 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.5040 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.0330 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.9780 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.0170 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6940 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.2010 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.0690 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.2360 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.5390 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -4.6750 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.5100 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.2910 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3550 2.0320 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.1370 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.4750 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.8440 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.7550 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.0990 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 3.1270 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.2270 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.6760 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.4860 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -0.6300 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -1.5550 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.3640 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.2460 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.4580 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.8290 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.8120 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.4260 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.0570 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.0650 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.0920 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3150 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5200 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.1150 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.3040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.9200 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.8330 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.9120 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -6.4510 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.9140 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.8390 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.8130 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.1250 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2080 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -0.7800 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -2.4270 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.0860 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.0940 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 2.1300 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 2.0990 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 1.4140 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.7580 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7720 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END