SIAL-ZINC03947478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.2200 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2970 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -1.0760 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -0.9940 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5270 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.0730 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1880 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -0.8150 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -0.9110 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1120 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 0.2520 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.2420 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -2.5820 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -3.0020 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.5560 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.7470 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.3790 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5460 -1.3690 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.9020 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.0960 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.1200 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -2.4150 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.0120 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.0020 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8530 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7790 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.2960 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4960 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5180 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7130 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5100 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1670 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.1220 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.5140 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.1500 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.1650 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.4230 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.7960 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.4110 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.6420 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.7100 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.0720 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.5830 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.0400 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9320 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.0240 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.7220 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END