COMGENEX-ZINC06696874 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.5840 2.0140 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.4900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0150 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1290 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.2390 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.8340 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0930 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7240 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.3570 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.0370 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.7210 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1780 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.0490 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.3880 5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.5350 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.9210 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9820 6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9860 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.2190 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.8850 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.1810 10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1870 10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.8520 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1480 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.3000 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.4550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.3740 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.2040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.2700 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.1010 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.4260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.2130 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.2490 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3220 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3670 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9540 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.0000 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.3660 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.8150 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4960 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.2220 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.4560 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.2260 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.4340 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.0090 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.0570 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.8040 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.0140 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.5160 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.9540 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.7010 11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.7360 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.9210 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.6670 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.2760 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END