COMGENEX-ZINC06836465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3970 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.8810 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.0840 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3680 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6270 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.0030 -7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0430 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.3100 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.5040 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.0930 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.8660 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.0630 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.4770 -9.0720 C 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 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.7590 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.7740 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2370 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.0550 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.3280 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.6770 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.6380 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.1970 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.4600 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END