SIAL-ZINC04533848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.3300 1.0100 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1430 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.7920 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.1530 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.4840 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.1240 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.3430 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -1.2060 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.7660 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.7540 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.3610 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.3550 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.4520 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.3680 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.6620 3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3530 1.6190 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.7750 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 1.2840 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 1.4530 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.2860 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.7410 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.0920 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.7260 7.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 0.2240 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 1.9890 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.8590 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.5050 7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.1990 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -0.5210 7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.2030 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.6990 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9800 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.5180 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6790 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.9350 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8970 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.0590 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.2050 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 1.4680 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 1.9130 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.5380 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.7110 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7300 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.0690 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 1.5510 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 4.0270 8.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.6670 9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.8590 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.0120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.9350 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.0310 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -1.2570 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 4.5510 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 1.8750 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.6640 0.6190 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 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 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 43 48 1 0 0 0 0 44 55 1 0 0 0 0 45 54 1 0 0 0 0 46 53 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END