SIAL-ZINC05297388 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4910 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1650 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.2380 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3070 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9620 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.5500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9960 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -2.6890 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4070 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.8880 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.4740 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2680 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 0.8000 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4870 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 0.0490 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8980 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.5830 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -1.0080 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2040 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.6780 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -2.9750 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.6390 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.0020 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.4580 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.7860 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.5380 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.2000 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.4700 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.9730 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.4330 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.0130 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0000 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2800 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.6290 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.9800 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.3560 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.5510 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.4220 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.9940 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.2720 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.7570 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.8040 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.2820 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.2700 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.0370 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.5470 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.9310 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3460 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8700 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.8710 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 57 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 57 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END