CHEMDIV-ZINC03033685 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8200 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.3660 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.5700 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.2410 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7030 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.4780 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.3410 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -3.5380 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -4.1890 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -4.8230 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -5.3460 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -5.2430 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -4.6180 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -4.0830 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -3.4160 -8.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.2160 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.0780 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.4460 -7.0000 N 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 3.9610 -0.8510 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.2160 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.8210 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -4.9040 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -5.8380 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -5.6560 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -4.5430 -10.1610 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 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M END