COMGENEX-ZINC06774875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6820 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.1130 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.3290 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.7690 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0080 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8090 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3570 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.1320 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7100 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.3510 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1120 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.4290 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.1900 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.4040 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.7960 -8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.1620 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.3830 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.1560 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.7100 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.4890 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.7180 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -0.4630 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -1.6350 -6.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 0.5550 -5.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -0.0790 -8.1600 F 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 4.6220 -1.1480 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.9350 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.3560 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9970 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.6640 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.7520 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0670 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.7890 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.4740 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.8770 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.7300 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.3260 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -0.1410 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.5490 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END