COMGENEX-ZINC06705616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4630 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.3160 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6300 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.8420 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.7820 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.2590 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.4130 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.0220 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.2480 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2510 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.3030 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.2810 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.2040 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.1510 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1770 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.1740 5.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3420 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.9480 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.9130 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.7160 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.8080 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -5.1020 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.2870 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.1440 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.1030 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3100 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.3570 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END