SIAL-ZINC04517160 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3460 -0.7860 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2060 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.5930 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.8610 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.8240 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.9870 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.4540 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.3030 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.1470 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.8670 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.4010 3.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.4480 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.5900 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.0250 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2500 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.3380 7.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 1.2780 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.4900 9.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -0.2810 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.1860 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.3020 8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.8460 9.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.0360 11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.0820 11.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.4080 11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.4320 10.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.7300 11.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 6.7550 10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.6160 13.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.8370 13.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 4.6540 15.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.9140 15.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.6090 14.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.0100 16.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.9740 7.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.4850 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2140 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.8080 6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.5440 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.5770 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.1810 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.9780 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.1700 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.6080 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.7190 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 6.5490 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 6.7800 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 5.7680 13.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.3220 17.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.0640 16.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4530 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7500 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.8370 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.9370 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 38 2 0 0 0 0 37 53 1 0 0 0 0 53 54 1 0 0 0 0 M END