COMGENEX-ZINC06734635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.1490 1.1730 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.3230 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.1400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.5140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.0780 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2590 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8740 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8580 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1420 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1900 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8200 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1410 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.8620 -6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -5.6830 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.9060 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6140 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7580 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.3740 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.4180 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.9950 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.5260 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.4850 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.9120 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.1330 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.7920 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.7070 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.2610 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.4810 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.6580 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.4630 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.7030 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.1460 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1510 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2350 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1800 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6390 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.0060 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.6000 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.0220 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.3920 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.7740 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.0270 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.9720 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.9000 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.8810 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.3020 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.2020 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6600 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.1970 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.3220 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.7560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.7520 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END