SIAL-ZINC04543453 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 -0.2210 0.3530 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9240 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9330 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.0410 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.2230 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.6200 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.3520 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.2950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.7110 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.3380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.1600 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.6060 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 2.8990 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.3100 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.6660 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 5.1920 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.3180 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 4.1020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.0600 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.3710 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.2730 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 6.3620 1.7110 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 7.7270 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 5.8360 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 6.5390 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3940 7.2270 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 7.2440 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 6.1540 4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9750 6.5440 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 5.1260 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 5.5660 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4560 6.0850 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 4.3400 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 3.5530 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 3.4660 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 5.5620 5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 4.4240 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 4.1520 6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 5.1760 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 6.0620 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 7.1910 7.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 7.4330 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 6.6080 9.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 6.8450 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 5.4380 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 4.7330 9.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 8.5330 9.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.4590 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.3850 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.0830 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.7520 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.3390 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.8130 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.2220 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 6.3820 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 7.6890 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 8.0400 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 4.6210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 3.7040 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.8380 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 9.1510 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 8.7730 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.8190 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.8730 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 6.1320 0.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 65 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 45 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 2 0 0 0 0 47 61 1 0 0 0 0 47 62 1 0 0 0 0 48 49 1 0 0 0 0 50 63 1 0 0 0 0 50 64 1 0 0 0 0 M CHG 1 65 -1 M END