CHEMSTAR-ZINC04045361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6060 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.8260 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.4850 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.9330 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7100 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0460 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.6400 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.8340 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -4.0720 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.7440 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -5.1600 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -5.8650 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 -6.3570 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 -6.9450 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 -7.3670 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6940 -6.8540 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -6.1830 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -5.9530 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 -6.3890 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 -7.0560 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 -7.2830 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.4790 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6560 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.0560 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.8700 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -3.9180 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -4.9880 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -6.2910 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -5.4350 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -6.2130 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 -7.3940 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 -7.8040 -3.0790 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END