COMGENEX-ZINC04608372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0550 1.8510 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.4890 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.2820 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3020 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.6740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.4430 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.4950 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.0670 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.9620 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.1210 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.8090 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.0000 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6740 -0.5230 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.1900 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.8320 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.3570 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.9330 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.3830 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.0690 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.5760 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.4690 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.0520 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -6.4510 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -7.0170 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -8.4090 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.4490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.0230 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3440 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.1570 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.1080 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.8370 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.5110 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.4580 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -2.7720 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.6770 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -2.7050 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.0210 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -4.4250 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.1160 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.0960 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.3850 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -6.4080 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -7.1190 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -7.0520 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -6.3430 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -8.4080 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -9.1280 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -8.8970 -7.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4190 -9.8390 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -8.2780 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -8.9430 -7.2600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END