COMGENEX-ZINC06728508 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.8270 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.8040 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.2190 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.2240 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.8240 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.6740 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -9.2190 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.6410 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.7260 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.4810 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.1290 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -9.0300 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -9.2920 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.3750 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.7780 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3700 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -1.6370 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.0890 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.8540 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.9120 6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.3610 6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.2350 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.6970 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.6910 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5840 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.1170 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0880 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.6620 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.6650 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.3610 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.3580 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.6610 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.7820 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.9390 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -9.5340 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -9.9930 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7820 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3570 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.8250 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.8350 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 M END