CHEMSTAR-ZINC04554076 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -4.6480 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7520 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.7740 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.9020 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.9190 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.7980 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.6610 2.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.7860 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.6220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.0560 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.2220 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -6.1520 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.7820 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.9960 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.7400 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.3350 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9580 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0350 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.7650 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.4100 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.8780 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.5440 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.0940 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.4180 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -5.5190 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -7.1780 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -6.0840 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.8550 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.7140 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.1200 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.4850 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.3650 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.3140 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 M END