CHEMBRIDGE-ZINC01234006 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4660 -2.3640 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.6540 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.3670 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.7330 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.4290 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.3990 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.1310 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.2570 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.6550 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.2350 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.6100 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.4140 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.8210 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.4570 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.8460 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.6490 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -6.0480 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -5.6520 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -4.8540 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.4450 -8.1300 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 6.4080 0.1480 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.2360 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.7070 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.2740 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.8280 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -2.4000 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.2930 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.4430 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.7810 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.9590 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.6700 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -5.9660 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -4.5480 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.8190 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END