COMGENEX-ZINC04796386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6120 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3500 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.6670 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.2330 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2900 -5.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.4910 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.2650 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.5030 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9740 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.2040 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.9660 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2100 -11.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6360 -12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.8940 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0420 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7330 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2680 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8810 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3600 8.1710 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.6760 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.1010 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.7940 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3710 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0180 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.5520 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9020 -13.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.3230 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.1360 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4000 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0230 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.3440 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6680 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.4320 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END