COMGENEX-ZINC06801535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7860 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.3670 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.5990 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.2170 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.6000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.3800 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.7690 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.5540 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.7690 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.8910 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.5500 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.0020 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.6160 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.9350 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.6500 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.0480 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.7330 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -9.0130 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.7000 1.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.2530 0.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.5220 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.0690 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.4560 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.6250 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.8980 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -10.6080 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -10.0460 2.8720 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END