COMGENEX-ZINC06723635 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6980 -0.9880 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0310 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.6640 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.9940 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.2970 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.4240 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.7260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.4330 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.5260 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8330 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.3120 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.8060 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.1640 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.0260 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.5320 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.1740 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.6350 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -10.5060 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.8660 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0230 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.6350 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.7910 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.1490 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.9310 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3570 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0010 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2190 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1450 6.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.8790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.3100 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0300 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0690 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.2030 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0890 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.1360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.5080 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.2840 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.5390 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.5500 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -9.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.6820 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.2330 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.6000 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.7480 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -11.0570 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -10.7830 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.5240 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.3850 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.0090 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.5960 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2070 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.4480 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0560 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END