COMGENEX-ZINC06712158 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0180 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0340 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7060 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0420 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4670 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.2350 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4350 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7370 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.2210 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.9030 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.2660 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.9550 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.2730 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.8970 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -9.0050 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.4080 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -10.3320 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -11.0570 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -12.5170 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -12.9930 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -14.3370 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -15.1550 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -14.6080 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -13.3250 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0370 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5380 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.0700 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2480 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2250 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2280 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3020 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.2920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2900 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.3690 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.7920 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.0190 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.3630 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -10.8080 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -10.6470 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -10.9510 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -12.3260 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -14.7370 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -16.2070 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -15.2390 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2140 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5660 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.9900 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END