COMGENEX-ZINC06683478 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7360 -0.7120 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.2960 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4180 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.3780 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0860 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.4000 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.7430 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.2400 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3840 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.0400 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.1060 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.4830 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.4990 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.3460 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.9870 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.4840 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.3060 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.7150 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.5030 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.1370 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.7040 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 0.3660 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 1.0100 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 0.5790 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.0550 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.9900 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2550 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.7170 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0030 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1580 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8940 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.9720 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6700 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.0140 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.4050 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3740 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.7870 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.1280 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.1660 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5350 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.7110 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.5900 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.9740 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.2030 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 0.7000 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.8450 3.4090 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 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 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END