COMGENEX-ZINC06836585 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9600 0.8140 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.5360 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9900 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.0720 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2790 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7210 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.1690 0.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.4360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2480 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8540 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.9260 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9930 -1.0000 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.5650 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.2960 -0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.2780 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -4.7840 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.9420 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.4550 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.1180 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.8200 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.3070 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.6440 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.6260 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1390 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.7870 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.4960 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.8300 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.4860 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.1660 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.2420 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.4160 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.7770 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.5180 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.1080 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5500 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.8470 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6670 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.1960 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.7260 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.2120 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.2930 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.0950 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9150 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.5660 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.0360 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.3770 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.8650 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.4850 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.3330 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.8480 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.6960 2.4920 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 40 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END