COMGENEX-ZINC06687899 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0110 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3870 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.5060 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -6.6480 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1320 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.6260 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.2410 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.9440 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.0320 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -9.0500 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.8100 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.5590 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3390 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1910 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.2630 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.4830 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.6310 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.3460 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.3710 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.1850 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7750 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.4520 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.7040 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.6640 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2830 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.2380 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.3660 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.5390 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.5850 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -11.4890 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -12.3070 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END