SIAL-ZINC04533483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 3.4710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.4790 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 3.1120 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 5.0060 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.4560 3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 5.0280 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 6.9780 3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 7.3250 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 7.4310 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 8.6720 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 9.1190 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 8.3330 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 7.0840 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 6.6280 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 5.2970 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 4.5010 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.9700 3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 3.4710 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.9240 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 3.3760 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.9550 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.0850 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 3.4620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.1210 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.6150 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.8680 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.1310 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.4970 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 2.7450 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 6.3080 7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 9.6780 4.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 7.5370 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4560 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.4080 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.3720 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 10.0900 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 8.6900 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 3.6690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.7280 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.1850 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.0850 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 5.4650 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 6.4480 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 8.5040 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END