SIAL-ZINC05274114 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -1.7320 2.7670 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.5270 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.7160 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.2110 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -0.6280 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1240 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.1780 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.3950 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.6270 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 0.2780 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.8620 -3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -2.1180 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.1050 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.5580 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.0620 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7700 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1360 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5030 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.6630 -7.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.5030 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.0400 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.2140 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.5560 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.7140 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.4240 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.8840 -8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.7860 -9.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8000 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.0150 -11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.2320 -10.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.6570 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.6660 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.9530 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4670 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8780 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.8400 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.5850 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.4340 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9660 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.9490 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.3840 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.1510 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1460 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0950 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1330 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.1850 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.6040 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.6380 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.7570 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.6760 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.3820 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.4740 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.7360 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.9840 -7.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.7930 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.0880 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.0340 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.9250 -11.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5270 0.2620 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3000 0.9250 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.5150 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.6500 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 54 1 M CHG 1 58 -1 M CHG 1 59 1 M END