COMGENEX-ZINC06690448 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.8480 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7060 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.8080 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.0930 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2550 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1300 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.9570 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6860 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1050 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.8610 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.2960 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9970 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.1970 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.4160 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.1750 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.0950 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 1.3160 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 0.2670 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -1.0040 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -1.2260 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.4670 -5.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.2770 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.3910 1.4510 O 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 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7200 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.6900 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.2440 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1610 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.8020 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.8050 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.1640 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.1360 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.5280 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.1130 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.9150 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 2.3090 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 0.4400 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -1.8240 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.1230 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.9280 3.5060 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 5 1 0 0 0 0 3 52 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 53 1 0 0 0 0 M END