ENAMINE-ZINC03327692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.3640 0.5930 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1000 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7370 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.3010 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9790 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1060 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.5480 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.8730 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7760 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0580 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7100 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.1350 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4030 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9300 -9.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.9120 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.5790 -8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0220 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7360 -5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4820 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4100 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.8470 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.3880 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.9690 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.5130 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.8040 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7880 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.5460 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.2120 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.6140 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0010 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.6030 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.2020 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.4140 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.6490 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.4440 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7930 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9110 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.7080 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.8830 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 4.9350 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.4180 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.6980 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.4850 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.9540 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.4260 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.0670 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.8420 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.8090 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.6330 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.5140 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.3520 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.2940 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.9510 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.9490 -6.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END