CHEMBRIDGE-ZINC02912412 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 4.8960 -0.1020 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.1300 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.7210 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.0950 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.1150 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.7380 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.9000 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0330 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.1840 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.1670 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.3100 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.4430 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.7740 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.8960 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.6860 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.3540 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.2280 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.5680 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.5240 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.6780 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.8750 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.9180 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.7670 -3.2820 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 5.4000 1.6220 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.6790 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.5710 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5920 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.2070 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1550 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.9380 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.1550 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.7820 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.1900 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.9650 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.3710 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -9.4250 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -9.7760 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -8.0720 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.0210 -4.0600 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 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END