COMGENEX-ZINC04383040 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 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 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7730 -1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.3820 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6480 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.4520 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.7270 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.6930 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.8480 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -10.2780 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -11.4660 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -11.2760 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -12.3660 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -13.6470 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -13.8370 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -12.7470 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.9600 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.5740 -6.6480 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 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.1280 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.6720 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.5780 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.4540 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.5480 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.2750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -12.2170 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -14.4990 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -14.8380 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -12.8960 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -10.5400 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.5640 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.3190 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END