SIAL-ZINC04543983 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 2.1510 0.5410 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4370 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1730 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.9400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6420 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.0940 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.7960 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.8110 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2410 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -2.3300 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.5980 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.8510 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -4.9180 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.1090 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -3.6880 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.9190 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6850 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0150 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.3930 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.2610 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.2460 -3.9720 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.1490 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.1240 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.5700 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.5090 -7.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -3.9210 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.1570 -8.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -5.2500 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.5640 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2010 -8.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -2.1040 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1400 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0690 -9.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1240 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.7650 -10.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.3770 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.7450 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.4120 -11.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.6090 -13.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.8840 -12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.2490 -13.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.9570 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.9530 -13.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.4430 -13.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.7730 -9.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.8150 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.1310 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6890 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.3920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.9810 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.6230 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3610 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9770 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.5460 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.9070 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.5880 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5010 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1770 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1250 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.2660 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.0900 -14.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.7990 -4.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 40 41 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 60 1 0 0 0 0 44 61 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 62 -1 M END