COMGENEX-ZINC06874535 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.2230 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.3170 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.2620 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.1120 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.0170 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.0700 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4140 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5320 -4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 0.2080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.3910 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6610 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.1500 -6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1010 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8460 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1080 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2850 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1950 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.9310 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.7660 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.3650 -11.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.1440 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.4350 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.1180 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.8500 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.8990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.2120 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0770 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4040 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4010 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6020 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.2860 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.6380 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3420 -7.2620 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END