CHEMSTAR-ZINC04046294 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -2.9340 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7110 -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 -3.6410 -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 -4.0730 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.7440 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -5.1610 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -5.8670 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 -6.3600 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 -6.9450 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 -7.3680 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 -6.8510 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -6.1840 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -5.9460 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 -6.3610 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 -7.0410 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 -7.2830 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6720 -7.9620 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3920 -8.3660 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 -8.1130 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -7.4760 -5.6740 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 7.9110 -3.0570 -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 9.4510 -3.9190 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -4.9890 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -6.2960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -5.4260 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -6.1700 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0330 -8.1640 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3260 -8.8880 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5290 -8.4430 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 -7.2930 -6.6820 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END