SIAL-ZINC04533734 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1400 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.3110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.0910 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 6.8320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 8.3570 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 8.6760 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 8.9730 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 9.7020 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 8.7140 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 9.3130 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 8.8670 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 8.1250 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 8.7900 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 9.9620 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 10.6580 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 10.4080 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 11.7610 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 12.2130 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 11.4360 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 13.4830 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 14.5500 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.7660 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.0050 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.0490 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.0580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 6.5070 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 6.5160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 8.1310 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 10.3990 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 8.9940 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 8.2340 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 9.6720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 10.5030 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 12.4970 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 11.6660 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 11.6050 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.4820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 9.2940 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 13.4300 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 12.4570 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 13.1740 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 14.2710 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 8.9810 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 31 49 1 0 0 0 0 48 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END