COMGENEX-ZINC06690808 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.1960 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.9340 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.2900 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.9350 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -8.5140 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -9.1140 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -9.1360 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.5700 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.9660 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -7.3310 -5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.1190 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.7870 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.8620 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.5060 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -9.7290 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -9.7110 -7.2970 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.4260 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.4100 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.4570 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.4740 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -8.4960 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.6040 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.5910 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.9310 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.0980 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.9860 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.6630 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.9130 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.0620 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.4540 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.5580 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.3070 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -10.3110 -9.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -10.7010 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END