SIAL-ZINC04544937 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3380 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -1.1940 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6430 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0470 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6840 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9810 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -1.7560 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.4620 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3160 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7970 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.6140 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.9860 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.7530 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.1390 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3660 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.2440 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.1380 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.4740 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.9160 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.4820 5.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 0.5860 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.7940 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.5750 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.4160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.3080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2360 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.6650 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.7070 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.1140 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.0710 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.9990 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.0420 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.1880 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.3260 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.7200 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.1290 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.2020 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.2120 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6700 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.6920 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.0580 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.1120 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.9550 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.5580 3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.0170 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.2050 5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.4370 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 58 2 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 39 56 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END