COMGENEX-ZINC06711627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 8.6010 -3.3240 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.0190 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.5060 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.2980 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.6030 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.1160 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.7380 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.9830 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5670 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.0720 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.7120 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.3400 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.2600 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.7200 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.4800 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.7840 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.3270 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.5580 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.2350 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.5050 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.9770 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.6360 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.9960 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.6960 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.0370 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.6790 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.9380 -8.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -3.7260 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -1.4010 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -0.4870 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.2210 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.1350 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.2240 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.6660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.4440 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.8160 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -3.2590 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.6010 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.7890 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.7710 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.7680 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.0890 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.5110 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.7580 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.5840 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -3.4220 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.7710 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END