SIAL-ZINC05313977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5000 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4560 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0820 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6170 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.4820 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.1800 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.7880 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.4440 -4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.2700 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.7420 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.3940 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.3490 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.6500 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.0820 -7.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.8880 -8.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2390 -2.2560 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.5020 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.9820 -9.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.1890 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.6200 -7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.9680 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.2760 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.2670 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.9500 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.6430 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.6550 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1490 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5900 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1280 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.6000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1580 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.4230 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6800 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.1870 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.9490 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.5900 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.1750 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.7430 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.5070 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.7240 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.1760 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -4.4180 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END