COMGENEX-ZINC06833422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.3030 0.0630 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3010 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.9180 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.3670 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.3880 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5650 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.6060 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.5870 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -3.8070 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.4320 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.0760 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.2020 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.9170 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.7060 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.8080 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.2320 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.1330 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.6850 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.3450 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4450 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8800 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.1380 2.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.4150 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -7.6160 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.8650 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.6500 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.4510 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.1220 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.6480 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.4590 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3740 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.9000 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.8640 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8880 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5550 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.3800 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.9470 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.1790 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.3820 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.0000 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.1780 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.5240 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.6020 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -7.4270 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.7710 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -9.7220 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.0520 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.4580 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -9.5410 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.6450 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.2940 -3.8600 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 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 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END